Aralkylamines

Organic compounds that consist of an alkylamine in which the alkyl group is substituted by an aromatic functional group.

1 – 15 of 141 results

DL-alpha-Methylbenzylamine, 99%

CAS: 618-36-0 MDL Number: MFCD00008069 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

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Specifications

PubChem CID	7408
CAS	618-36-0
ChEBI	CHEBI:670
MDL Number	MFCD00008069
SMILES	CC(C1=CC=CC=C1)N
Synonym	1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine
IUPAC Name	1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-UHFFFAOYSA-N

trans-2-Phenylcyclopropylamine hydrochloride, 97%

CAS: 1986-47-6 Molecular Formula: C₉H₁₁N·HCl Molecular Weight (g/mol): 169.66 MDL Number: MFCD00063602 InChI Key: ZPEFMSTTZXJOTM-VTLYIQCISA-N Synonym: tranylcypromine hydrochloride,trans-2-phenylcyclopropanamine hydrochloride,trans-2-phenylcyclopropylamine hydrochloride,1r,2s-2-phenyl-cyclopropylamine hydrochloride,1r,2s-2-phenylcyclopropan-1-amine hydrochloride,tranylcypromine hcl,1r,2s-2-phenylcyclopropanamine hydrochloride,trans-2-phenyl-cyclopropylamine hydrochloride,dsstox_cid_27761,dsstox_rid_82538 PubChem CID: 12345947 IUPAC Name: (1R,2R)-2-phenylcyclopropan-1-amine;hydrochloride SMILES: C1C(C1N)C2=CC=CC=C2.Cl

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Specifications

PubChem CID	12345947
CAS	1986-47-6
Molecular Weight (g/mol)	169.66
MDL Number	MFCD00063602
SMILES	C1C(C1N)C2=CC=CC=C2.Cl
Synonym	tranylcypromine hydrochloride,trans-2-phenylcyclopropanamine hydrochloride,trans-2-phenylcyclopropylamine hydrochloride,1r,2s-2-phenyl-cyclopropylamine hydrochloride,1r,2s-2-phenylcyclopropan-1-amine hydrochloride,tranylcypromine hcl,1r,2s-2-phenylcyclopropanamine hydrochloride,trans-2-phenyl-cyclopropylamine hydrochloride,dsstox_cid_27761,dsstox_rid_82538
IUPAC Name	(1R,2R)-2-phenylcyclopropan-1-amine;hydrochloride
InChI Key	ZPEFMSTTZXJOTM-VTLYIQCISA-N
Molecular Formula	C₉H₁₁N·HCl

2,2,2-Trifluoro-1-(3-pyridyl)ethylamine hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 1138011-22-9 Molecular Formula: C7H8ClF3N2 Molecular Weight (g/mol): 212.6 MDL Number: MFCD06739079 InChI Key: NLDVAGWIUPSGQC-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride,+/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride,2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride,acmc-20aokz,2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride,2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride,2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride PubChem CID: 45594310 IUPAC Name: 2,2,2-trifluoro-1-pyridin-3-ylethanamine;hydrochloride SMILES: C1=CC(=CN=C1)C(C(F)(F)F)N.Cl

Pricing and Availability
Specifications

PubChem CID	45594310
CAS	1138011-22-9
Molecular Weight (g/mol)	212.6
MDL Number	MFCD06739079
SMILES	C1=CC(=CN=C1)C(C(F)(F)F)N.Cl
Synonym	2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride,+/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride,2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride,acmc-20aokz,2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride,2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride,2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride
IUPAC Name	2,2,2-trifluoro-1-pyridin-3-ylethanamine;hydrochloride
InChI Key	NLDVAGWIUPSGQC-UHFFFAOYSA-N
Molecular Formula	C7H8ClF3N2

5-Aminomethyl-2-(Boc-amino)pyridine, 97%

CAS: 187237-37-2 Molecular Formula: C11H17N3O2 Molecular Weight (g/mol): 223.276 MDL Number: MFCD07781132 InChI Key: DFLQTVPEIMTXSZ-UHFFFAOYSA-N Synonym: 2-boc-amino-5-aminomethyl pyridine,5-aminomethyl-2-n-boc aminopyridine,tert-butyl 5-aminomethyl pyridin-2-yl carbamate,tert-butyl 5-aminomethyl pyridin-2-ylcarbamate,tert-butyl n-5-aminomethyl pyridin-2-yl carbamate,5-aminomethyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-aminomethyl-2-boc-amino pyridine,carbamic acid,n-5-aminomethyl-2-pyridinyl-, 1,1-dimethylethyl ester,2-tert-butoxycarbonyl-amino-5-aminomethylpyridine PubChem CID: 42553118 IUPAC Name: tert-butyl N-[5-(aminomethyl)pyridin-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)CN

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Specifications

PubChem CID	42553118
CAS	187237-37-2
Molecular Weight (g/mol)	223.276
MDL Number	MFCD07781132
SMILES	CC(C)(C)OC(=O)NC1=NC=C(C=C1)CN
Synonym	2-boc-amino-5-aminomethyl pyridine,5-aminomethyl-2-n-boc aminopyridine,tert-butyl 5-aminomethyl pyridin-2-yl carbamate,tert-butyl 5-aminomethyl pyridin-2-ylcarbamate,tert-butyl n-5-aminomethyl pyridin-2-yl carbamate,5-aminomethyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-aminomethyl-2-boc-amino pyridine,carbamic acid,n-5-aminomethyl-2-pyridinyl-, 1,1-dimethylethyl ester,2-tert-butoxycarbonyl-amino-5-aminomethylpyridine
IUPAC Name	tert-butyl N-[5-(aminomethyl)pyridin-2-yl]carbamate
InChI Key	DFLQTVPEIMTXSZ-UHFFFAOYSA-N
Molecular Formula	C11H17N3O2

2-(2-Pyrrolidinyl)pyridine, 96%

CAS: 77790-61-5 Molecular Formula: C9H12N2 Molecular Weight (g/mol): 148.209 MDL Number: MFCD01691538 InChI Key: NDCZQFDBSPOUDF-UHFFFAOYSA-N Synonym: 2-pyrrolidin-2-yl pyridine,2-2-pyrrolidinyl pyridine,2-pyrrolidin-2-yl-pyridine,+--alpha-nornicotine,pyridine, 2-2-pyrrolidinyl,+--2-2-pyrrolidinyl pyridine,pyridine, 2-2-pyrrolidinyl-, +-,r-2-2-pyrrolidinyl-pyridine,alpha-nornicotine,2,3'-pyridylpyrrolidine PubChem CID: 2771659 IUPAC Name: 2-pyrrolidin-2-ylpyridine SMILES: C1CC(NC1)C2=CC=CC=N2

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Specifications

PubChem CID	2771659
CAS	77790-61-5
Molecular Weight (g/mol)	148.209
MDL Number	MFCD01691538
SMILES	C1CC(NC1)C2=CC=CC=N2
Synonym	2-pyrrolidin-2-yl pyridine,2-2-pyrrolidinyl pyridine,2-pyrrolidin-2-yl-pyridine,+--alpha-nornicotine,pyridine, 2-2-pyrrolidinyl,+--2-2-pyrrolidinyl pyridine,pyridine, 2-2-pyrrolidinyl-, +-,r-2-2-pyrrolidinyl-pyridine,alpha-nornicotine,2,3'-pyridylpyrrolidine
IUPAC Name	2-pyrrolidin-2-ylpyridine
InChI Key	NDCZQFDBSPOUDF-UHFFFAOYSA-N
Molecular Formula	C9H12N2

1-(4-Pyridyl)ethylamine, 97%

CAS: 50392-78-4 Molecular Formula: C7H11N2 Molecular Weight (g/mol): 123.18 MDL Number: MFCD02245004,MFCD09256818,MFCD09256819 InChI Key: HIZMJYQEHFJWQY-LURJTMIESA-O Synonym: 1-4-pyridyl ethylamine,1-pyridin-4-yl-ethylamine,1-pyridin-4-yl ethanamine,1-4-pyridinyl ethanamine,1-pyridin-4-yl ethan-1-amine,1-4-pyridinyl ethanamin,4-1-aminoethyl pyridine,alpha-methyl-4-pyridinemethylamine,1-pyridin-4-ylethylamine,acmc-1aq0e PubChem CID: 247998 IUPAC Name: 1-pyridin-4-ylethanamine SMILES: C[C@H]([NH3+])C1=CC=NC=C1

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Specifications

PubChem CID	247998
CAS	50392-78-4
Molecular Weight (g/mol)	123.18
MDL Number	MFCD02245004,MFCD09256818,MFCD09256819
SMILES	C[C@H]([NH3+])C1=CC=NC=C1
Synonym	1-4-pyridyl ethylamine,1-pyridin-4-yl-ethylamine,1-pyridin-4-yl ethanamine,1-4-pyridinyl ethanamine,1-pyridin-4-yl ethan-1-amine,1-4-pyridinyl ethanamin,4-1-aminoethyl pyridine,alpha-methyl-4-pyridinemethylamine,1-pyridin-4-ylethylamine,acmc-1aq0e
IUPAC Name	1-pyridin-4-ylethanamine
InChI Key	HIZMJYQEHFJWQY-LURJTMIESA-O
Molecular Formula	C7H11N2

N1,N1-Dimethyl-1-phenyl-1,2-ethanediamine, 98%

CAS: 6342-21-8 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.252 MDL Number: MFCD01631934 InChI Key: NFSAPTWLWWYADB-UHFFFAOYSA-N Synonym: 2-amino-1-phenylethyl dimethylamine,n1,n1-dimethyl-1-phenyl-1,2-ethanediamine,n1,n1-dimethyl-1-phenylethane-1,2-diamine,n*1*,n*1*-dimethyl-1-phenyl-ethane-1,2-diamine,n∼1∼,n∼1∼-dimethyl-1-phenylethane-1,2-diamine,1,2-ethanediamine, n1,n1-dimethyl-1-phenyl,acmc-20apq4,daa-0-0,n,n-dimethyl-1-phenyl-ethane-1,2-diamine PubChem CID: 241652 IUPAC Name: N,N-dimethyl-1-phenylethane-1,2-diamine SMILES: CN(C)C(CN)C1=CC=CC=C1

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Specifications

PubChem CID	241652
CAS	6342-21-8
Molecular Weight (g/mol)	164.252
MDL Number	MFCD01631934
SMILES	CN(C)C(CN)C1=CC=CC=C1
Synonym	2-amino-1-phenylethyl dimethylamine,n1,n1-dimethyl-1-phenyl-1,2-ethanediamine,n1,n1-dimethyl-1-phenylethane-1,2-diamine,n1,n1-dimethyl-1-phenyl-ethane-1,2-diamine,n∼1∼,n∼1∼-dimethyl-1-phenylethane-1,2-diamine,1,2-ethanediamine, n1,n1-dimethyl-1-phenyl,acmc-20apq4,daa-0-0,n,n-dimethyl-1-phenyl-ethane-1,2-diamine
IUPAC Name	N,N-dimethyl-1-phenylethane-1,2-diamine
InChI Key	NFSAPTWLWWYADB-UHFFFAOYSA-N
Molecular Formula	C10H16N2

4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine, 97%

CAS: 733748-92-0 Molecular Formula: C10H17N3O Molecular Weight (g/mol): 195.27 MDL Number: MFCD08061038 InChI Key: QDRJZNBKSMAEIE-UHFFFAOYSA-N Synonym: 4-3-isopropyl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-piperidin-4-yl-1,2,4-oxadiazole,4-3-isopropyl-1,2,4 oxadiazol-5-yl-piperidine,5-piperidin-4-yl-3-propan-2-yl-1,2,4-oxadiazole,piperidine, 4-3-1-methylethyl-1,2,4-oxadiazol-5-yl,4-3-propan-2-yl-1,2,4-oxadiazol-5-yl piperidine,4-3-1-methylethyl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-4-piperidyl-1,2,4-oxadiazole,3-methylethyl-5-4-piperidyl-1,2,4-oxadiazole PubChem CID: 24208845 IUPAC Name: 5-piperidin-4-yl-3-propan-2-yl-1,2,4-oxadiazole SMILES: CC(C)C1=NOC(=N1)C1CCNCC1

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Specifications

PubChem CID	24208845
CAS	733748-92-0
Molecular Weight (g/mol)	195.27
MDL Number	MFCD08061038
SMILES	CC(C)C1=NOC(=N1)C1CCNCC1
Synonym	4-3-isopropyl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-piperidin-4-yl-1,2,4-oxadiazole,4-3-isopropyl-1,2,4 oxadiazol-5-yl-piperidine,5-piperidin-4-yl-3-propan-2-yl-1,2,4-oxadiazole,piperidine, 4-3-1-methylethyl-1,2,4-oxadiazol-5-yl,4-3-propan-2-yl-1,2,4-oxadiazol-5-yl piperidine,4-3-1-methylethyl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-4-piperidyl-1,2,4-oxadiazole,3-methylethyl-5-4-piperidyl-1,2,4-oxadiazole
IUPAC Name	5-piperidin-4-yl-3-propan-2-yl-1,2,4-oxadiazole
InChI Key	QDRJZNBKSMAEIE-UHFFFAOYSA-N
Molecular Formula	C10H17N3O

5-(1-Piperidinylmethyl)thiophene-2-boronic acid pinacol ester, Thermo Scientific Chemicals

CAS: 1218790-44-3 Molecular Formula: C16H26BNO2S Molecular Weight (g/mol): 307.259 MDL Number: MFCD11113036 InChI Key: KDPVLCCGXRCQCV-UHFFFAOYSA-N Synonym: 5-1-piperidinylmethyl thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,5-piperidine methyl-2-thiopheneboronic acid pinacol ester,1-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,amtb125,5-piperidinomethyl-2-thiopheneboronic acid pinacol ester,5-1-piperidinylmethyl-thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophen-2-ylmethyl-piperidine PubChem CID: 46739745 IUPAC Name: 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]piperidine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCCC3

Pricing and Availability
Specifications

PubChem CID	46739745
CAS	1218790-44-3
Molecular Weight (g/mol)	307.259
MDL Number	MFCD11113036
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCCC3
Synonym	5-1-piperidinylmethyl thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,5-piperidine methyl-2-thiopheneboronic acid pinacol ester,1-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,amtb125,5-piperidinomethyl-2-thiopheneboronic acid pinacol ester,5-1-piperidinylmethyl-thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophen-2-ylmethyl-piperidine
IUPAC Name	1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]piperidine
InChI Key	KDPVLCCGXRCQCV-UHFFFAOYSA-N
Molecular Formula	C16H26BNO2S

2-(Aminomethyl)indole, 97%

CAS: 21109-25-1 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.193 MDL Number: MFCD03422512 InChI Key: RNAODKZCUVVPEN-UHFFFAOYSA-N Synonym: 1h-indol-2-ylmethyl amine,1h-indol-2-yl methanamine,1h-indole-2-methanamine,1-1h-indol-2-yl methanamine,2-aminomethyl indole,2-aminomethylindole,c-1h-indol-2-yl-methylamine,2-indolemethylamine,1h-indol-2-yl methylamine,indol-2-ylmethylamine PubChem CID: 582331 IUPAC Name: 1H-indol-2-ylmethanamine SMILES: C1=CC=C2C(=C1)C=C(N2)CN

Pricing and Availability
Specifications

PubChem CID	582331
CAS	21109-25-1
Molecular Weight (g/mol)	146.193
MDL Number	MFCD03422512
SMILES	C1=CC=C2C(=C1)C=C(N2)CN
Synonym	1h-indol-2-ylmethyl amine,1h-indol-2-yl methanamine,1h-indole-2-methanamine,1-1h-indol-2-yl methanamine,2-aminomethyl indole,2-aminomethylindole,c-1h-indol-2-yl-methylamine,2-indolemethylamine,1h-indol-2-yl methylamine,indol-2-ylmethylamine
IUPAC Name	1H-indol-2-ylmethanamine
InChI Key	RNAODKZCUVVPEN-UHFFFAOYSA-N
Molecular Formula	C9H10N2

4-(Aminomethyl)indole, 97%

CAS: 3468-18-6 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD04973297 InChI Key: FFBWKPKOXRMLNP-UHFFFAOYSA-N Synonym: 4-aminomethylindole,1h-indol-4-yl methanamine,1h-indole-4-methanamine,4-aminomethyl indole,1h-indol-4-ylmethyl amine,1-1h-indol-4-yl methanamine,c-1h-indol-4-yl-methylamine,indole-4-methylamine,4-aminomethyl-indole,4-aminomethyl-1h-indole PubChem CID: 280302 IUPAC Name: 1H-indol-4-ylmethanamine SMILES: NCC1=C2C=CNC2=CC=C1

Pricing and Availability
Specifications

PubChem CID	280302
CAS	3468-18-6
Molecular Weight (g/mol)	146.19
MDL Number	MFCD04973297
SMILES	NCC1=C2C=CNC2=CC=C1
Synonym	4-aminomethylindole,1h-indol-4-yl methanamine,1h-indole-4-methanamine,4-aminomethyl indole,1h-indol-4-ylmethyl amine,1-1h-indol-4-yl methanamine,c-1h-indol-4-yl-methylamine,indole-4-methylamine,4-aminomethyl-indole,4-aminomethyl-1h-indole
IUPAC Name	1H-indol-4-ylmethanamine
InChI Key	FFBWKPKOXRMLNP-UHFFFAOYSA-N
Molecular Formula	C9H10N2

(+/-)-1-(1-Naphthyl)ethylamine, 98%

CAS: 42882-31-5 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00004014 InChI Key: RTCUCQWIICFPOD-UHFFFAOYSA-N Synonym: +/-1-1-naphthyl ethylamine,1-1-naphthyl ethylamine,1-naphthalen-1-yl ethanamine,dl-1-1-naphthyl ethylamine,1-1-naphthyl ethanamine,1-naphthalen-1-yl ethan-1-amine,+/--1-1-naphthyl ethylamine,1-1-napthyl ethylamine,1-naphthalen-1-yl-ethylamine,r-+-1-1-naphthyl ethylamine PubChem CID: 98089 IUPAC Name: 1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N

Pricing and Availability
Specifications

PubChem CID	98089
CAS	42882-31-5
Molecular Weight (g/mol)	171.243
MDL Number	MFCD00004014
SMILES	CC(C1=CC=CC2=CC=CC=C21)N
Synonym	+/-1-1-naphthyl ethylamine,1-1-naphthyl ethylamine,1-naphthalen-1-yl ethanamine,dl-1-1-naphthyl ethylamine,1-1-naphthyl ethanamine,1-naphthalen-1-yl ethan-1-amine,+/--1-1-naphthyl ethylamine,1-1-napthyl ethylamine,1-naphthalen-1-yl-ethylamine,r-+-1-1-naphthyl ethylamine
IUPAC Name	1-naphthalen-1-ylethanamine
InChI Key	RTCUCQWIICFPOD-UHFFFAOYSA-N
Molecular Formula	C12H13N

(1R,2R)-(+)-1,2-Diphenyl-1,2-ethanediamine, 98+%

CAS: 35132-20-8 Molecular Formula: C14H18N2 Molecular Weight (g/mol): 214.31 MDL Number: MFCD00082769 InChI Key: PONXTPCRRASWKW-ZIAGYGMSSA-P Synonym: 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen PubChem CID: 2724998 IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-diamine SMILES: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	2724998
CAS	35132-20-8
Molecular Weight (g/mol)	214.31
MDL Number	MFCD00082769
SMILES	[NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen
IUPAC Name	(1R,2R)-1,2-diphenylethane-1,2-diamine
InChI Key	PONXTPCRRASWKW-ZIAGYGMSSA-P
Molecular Formula	C14H18N2

(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine, 97%

CAS: 29841-69-8 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00082751 InChI Key: PONXTPCRRASWKW-KBPBESRZSA-N Synonym: 1s,2s---1,2-diphenylethylenediamine,1s,2s---1,2-diphenyl-1,2-ethanediamine,1s,2s-1,2-diphenylethane-1,2-diamine,1s,2s-1,2-diphenyl-1,2-ethanediamine,1s,2s---1,2-diamino-1,2-diphenylethane,s,s-dpen,1,2-ethanediamine, 1,2-diphenyl-, 1s,2s,1s,2s---1,2-diphenyl-1,2-ethane diamine,--1,2-diphenylethylenediamine,diphenylethylenediamine PubChem CID: 6931238 IUPAC Name: (1S,2S)-1,2-diphenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N

Pricing and Availability
Specifications

PubChem CID	6931238
CAS	29841-69-8
Molecular Weight (g/mol)	212.296
MDL Number	MFCD00082751
SMILES	C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N
Synonym	1s,2s---1,2-diphenylethylenediamine,1s,2s---1,2-diphenyl-1,2-ethanediamine,1s,2s-1,2-diphenylethane-1,2-diamine,1s,2s-1,2-diphenyl-1,2-ethanediamine,1s,2s---1,2-diamino-1,2-diphenylethane,s,s-dpen,1,2-ethanediamine, 1,2-diphenyl-, 1s,2s,1s,2s---1,2-diphenyl-1,2-ethane diamine,--1,2-diphenylethylenediamine,diphenylethylenediamine
IUPAC Name	(1S,2S)-1,2-diphenylethane-1,2-diamine
InChI Key	PONXTPCRRASWKW-KBPBESRZSA-N
Molecular Formula	C14H16N2

(S)-(+)-2-Phenylglycinol, 98+%

CAS: 20989-17-7 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00064404 InChI Key: IJXJGQCXFSSHNL-MRVPVSSYSA-N Synonym: s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol PubChem CID: 134797 IUPAC Name: (2S)-2-amino-2-phenylethanol SMILES: C1=CC=C(C=C1)C(CO)N

Pricing and Availability
Specifications

PubChem CID	134797
CAS	20989-17-7
Molecular Weight (g/mol)	137.182
MDL Number	MFCD00064404
SMILES	C1=CC=C(C=C1)C(CO)N
Synonym	s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol
IUPAC Name	(2S)-2-amino-2-phenylethanol
InChI Key	IJXJGQCXFSSHNL-MRVPVSSYSA-N
Molecular Formula	C8H11NO

Aralkylamines

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