Aralkylamines

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

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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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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

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(R)-(-)-N-Neopentyl-1-phenyl-2-(1-piperidinyl)ethylamine, 97%, Thermo Scientific Chemicals

CAS: 153837-28-6 Molecular Formula: C18H30N2 Molecular Weight (g/mol): 274.452 MDL Number: MFCD06795639 InChI Key: RUWFXOINQANLGF-KRWDZBQOSA-N Synonym: r-2,2-dimethyl-n-1-phenyl-2-piperidin-1-yl ethyl propan-1-amine,r---n-neopentyl-1-phenyl-2-1-piperidinyl ethylamine,1r-1-phenyl-2-piperidylethyl 2,2-dimethylpropyl amine,2,2-dimethylpropyl 1r-1-phenyl-2-piperidin-1-yl ethyl amine,1r-n-2,2-dimethylpropyl-1-phenyl-2-piperidinoethanamine,2,2-dimethyl-n-1r-1-phenyl-2-piperidin-1-ylethyl propan-1-amine PubChem CID: 7577799 IUPAC Name: 2,2-dimethyl-N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amine SMILES: CC(C)(C)CNC(CN1CCCCC1)C2=CC=CC=C2

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PubChem CID	7577799
CAS	153837-28-6
Molecular Weight (g/mol)	274.452
MDL Number	MFCD06795639
SMILES	CC(C)(C)CNC(CN1CCCCC1)C2=CC=CC=C2
Synonym	r-2,2-dimethyl-n-1-phenyl-2-piperidin-1-yl ethyl propan-1-amine,r---n-neopentyl-1-phenyl-2-1-piperidinyl ethylamine,1r-1-phenyl-2-piperidylethyl 2,2-dimethylpropyl amine,2,2-dimethylpropyl 1r-1-phenyl-2-piperidin-1-yl ethyl amine,1r-n-2,2-dimethylpropyl-1-phenyl-2-piperidinoethanamine,2,2-dimethyl-n-1r-1-phenyl-2-piperidin-1-ylethyl propan-1-amine
IUPAC Name	2,2-dimethyl-N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amine
InChI Key	RUWFXOINQANLGF-KRWDZBQOSA-N
Molecular Formula	C18H30N2

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1-(1-Naphthyl)ethylamine, 98%

CAS: 42882-31-5 Molecular Formula: C₁₂H₁₃N Molecular Weight (g/mol): 171.24 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

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Specifications

PubChem CID	98089
CAS	42882-31-5
Molecular Weight (g/mol)	171.24
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

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(S)-(-)-alpha-(1-Naphthyl)ethylamine, 99+%

CAS: 10420-89-0 Molecular Formula: C12H14N Molecular Weight (g/mol): 172.25 MDL Number: MFCD00064179 InChI Key: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 IUPAC Name: (1S)-1-naphthalen-1-ylethanamine SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

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Specifications

PubChem CID	66325
CAS	10420-89-0
Molecular Weight (g/mol)	172.25
MDL Number	MFCD00064179
SMILES	C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
Synonym	s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine
IUPAC Name	(1S)-1-naphthalen-1-ylethanamine
InChI Key	RTCUCQWIICFPOD-VIFPVBQESA-O
Molecular Formula	C12H14N

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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

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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

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1-Naphthalenemethylamine, 98+%

CAS: 118-31-0 Molecular Formula: C11H12N Molecular Weight (g/mol): 158.22 MDL Number: MFCD00004048 InChI Key: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC Name: naphthalen-1-ylmethanamine SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1

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Specifications

PubChem CID	8355
CAS	118-31-0
Molecular Weight (g/mol)	158.22
MDL Number	MFCD00004048
SMILES	[NH3+]CC1=C2C=CC=CC2=CC=C1
Synonym	1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride
IUPAC Name	naphthalen-1-ylmethanamine
InChI Key	NVSYANRBXPURRQ-UHFFFAOYSA-O
Molecular Formula	C11H12N

(1-Methyl-1H-imidazol-5-yl)methylamine, 97%, Thermo Scientific™

CAS: 486414-86-2 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.148 InChI Key: PYAQTQXFMQWCHQ-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazol-5-yl methylamine,1-methyl-5-aminomethylimidazole,1-methyl-1h-imidazol-5-yl methanamine,3-methylimidazol-4-yl methanamine,1h-imidazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-imidazole,c-3-methyl-3h-imidazol-4-yl-methylamine,1-3-methylimidazol-4-yl methanamine,1-methyl-imidazol-5-yl methylamine,1-1-methyl-1h-imidazole-5-yl methanamine PubChem CID: 2795424 IUPAC Name: (3-methylimidazol-4-yl)methanamine SMILES: CN1C=NC=C1CN

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PubChem CID	2795424
CAS	486414-86-2
Molecular Weight (g/mol)	111.148
SMILES	CN1C=NC=C1CN
Synonym	1-methyl-1h-imidazol-5-yl methylamine,1-methyl-5-aminomethylimidazole,1-methyl-1h-imidazol-5-yl methanamine,3-methylimidazol-4-yl methanamine,1h-imidazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-imidazole,c-3-methyl-3h-imidazol-4-yl-methylamine,1-3-methylimidazol-4-yl methanamine,1-methyl-imidazol-5-yl methylamine,1-1-methyl-1h-imidazole-5-yl methanamine
IUPAC Name	(3-methylimidazol-4-yl)methanamine
InChI Key	PYAQTQXFMQWCHQ-UHFFFAOYSA-N
Molecular Formula	C5H9N3

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(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

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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

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N-(4-Pyridylmethyl)ethylamine, 96%

CAS: 33403-97-3 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00023632 InChI Key: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Synonym: 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x PubChem CID: 96681 IUPAC Name: N-(pyridin-4-ylmethyl)ethanamine SMILES: CCNCC1=CC=NC=C1

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Specifications

PubChem CID	96681
CAS	33403-97-3
Molecular Weight (g/mol)	136.198
MDL Number	MFCD00023632
SMILES	CCNCC1=CC=NC=C1
Synonym	4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x
IUPAC Name	N-(pyridin-4-ylmethyl)ethanamine
InChI Key	ZBAMQLFFVBPAOX-UHFFFAOYSA-N
Molecular Formula	C8H12N2

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(R)-(+)-1-Phenylethylamine, 98%

CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

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Specifications

PubChem CID	643189
CAS	3886-69-9
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:35322
MDL Number	MFCD00064405
SMILES	CC(C1=CC=CC=C1)N
Synonym	r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
IUPAC Name	(1R)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-SSDOTTSWSA-N
Molecular Formula	C8H11N

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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

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1-(3-Pyridyl)ethylamine, 96%

CAS: 56129-55-6 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD01691641,MFCD09256803 InChI Key: IQVQNBXPYJGNEA-UHFFFAOYNA-N Synonym: 1-pyridin-3-yl-ethylamine,1-3-pyridyl ethylamine,1-pyridin-3-yl ethanamine,3-1-aminoethyl pyridine,1-3-pyridinyl ethanamine,1-pyridin-3-yl ethan-1-amine,alpha-methyl-3-pyridinemethylamine,3-pyridinemethylamine, alpha-methyl,1-pyridin-3-ylethyl amine,1-3-pyridyl ethanamine PubChem CID: 2771688 IUPAC Name: 1-pyridin-3-ylethanamine SMILES: CC(N)C1=CC=CN=C1

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Specifications

PubChem CID	2771688
CAS	56129-55-6
Molecular Weight (g/mol)	122.17
MDL Number	MFCD01691641,MFCD09256803
SMILES	CC(N)C1=CC=CN=C1
Synonym	1-pyridin-3-yl-ethylamine,1-3-pyridyl ethylamine,1-pyridin-3-yl ethanamine,3-1-aminoethyl pyridine,1-3-pyridinyl ethanamine,1-pyridin-3-yl ethan-1-amine,alpha-methyl-3-pyridinemethylamine,3-pyridinemethylamine, alpha-methyl,1-pyridin-3-ylethyl amine,1-3-pyridyl ethanamine
IUPAC Name	1-pyridin-3-ylethanamine
InChI Key	IQVQNBXPYJGNEA-UHFFFAOYNA-N
Molecular Formula	C7H10N2

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6-(Aminomethyl)quinoline, 95%, Thermo Scientific Chemicals

CAS: 99071-54-2 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.20 MDL Number: MFCD02853688 InChI Key: RZIPENSSTUBRAA-UHFFFAOYSA-N Synonym: 6-aminomethylquinoline,6-quinolinemethanamine,6-aminomethyl quinoline,quinolin-6-yl methanamine,quinolin-6-ylmethyl amine,quinoline-6-ylmethanamine,1-quinolin-6-yl methanamine,6-quinolylmethylamine,c-quinolin-6-yl-methylamine,6-quinolylmethanamine PubChem CID: 1514384 IUPAC Name: 1-(quinolin-6-yl)methanamine SMILES: NCC1=CC2=CC=CN=C2C=C1

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Specifications

PubChem CID	1514384
CAS	99071-54-2
Molecular Weight (g/mol)	158.20
MDL Number	MFCD02853688
SMILES	NCC1=CC2=CC=CN=C2C=C1
Synonym	6-aminomethylquinoline,6-quinolinemethanamine,6-aminomethyl quinoline,quinolin-6-yl methanamine,quinolin-6-ylmethyl amine,quinoline-6-ylmethanamine,1-quinolin-6-yl methanamine,6-quinolylmethylamine,c-quinolin-6-yl-methylamine,6-quinolylmethanamine
IUPAC Name	1-(quinolin-6-yl)methanamine
InChI Key	RZIPENSSTUBRAA-UHFFFAOYSA-N
Molecular Formula	C10H10N2

(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

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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

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