Aralkylamines

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

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1 – 15 of 153 results

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(R)-(+)-1-Phenylethylamine, 99+%

CAS: 3886-69-9 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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PubChem CID	643189
CAS	3886-69-9
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

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4-(Aminomethyl)pyridine, 98%

CAS: 3731-53-1 Molecular Formula: C₆H₈N₂ Molecular Weight (g/mol): 108.14 InChI Key: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonym: 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine PubChem CID: 77317 IUPAC Name: pyridin-4-ylmethanamine SMILES: C1=CN=CC=C1CN

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Specifications

PubChem CID	77317
CAS	3731-53-1
Molecular Weight (g/mol)	108.14
SMILES	C1=CN=CC=C1CN
Synonym	4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine
IUPAC Name	pyridin-4-ylmethanamine
InChI Key	TXQWFIVRZNOPCK-UHFFFAOYSA-N
Molecular Formula	C₆H₈N₂

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(S)-(-)-N alpha-Dimethylbenzylamine, 97%

CAS: 19131-99-8 Molecular Formula: C₉H₁₃N Molecular Weight (g/mol): 135.21 InChI Key: RCSSHZGQHHEHPZ-QMMMGPOBSA-N Synonym: s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717 PubChem CID: 2060073 IUPAC Name: (1S)-N-methyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)NC

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Specifications

PubChem CID	2060073
CAS	19131-99-8
Molecular Weight (g/mol)	135.21
SMILES	CC(C1=CC=CC=C1)NC
Synonym	s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717
IUPAC Name	(1S)-N-methyl-1-phenylethanamine
InChI Key	RCSSHZGQHHEHPZ-QMMMGPOBSA-N
Molecular Formula	C₉H₁₃N

2-Aminomethyl-1H-imidazole dihydrochloride, 97%

CAS: 22600-77-7 Molecular Formula: C4H9Cl2N3 Molecular Weight (g/mol): 170.04 MDL Number: MFCD06738779 InChI Key: KYUDBQDDNKPSIC-UHFFFAOYSA-N Synonym: 1h-imidazol-2-yl methanamine dihydrochloride,2-aminomethylimidazole dihydrochloride,2-aminomethyl-1h-imidazole dihydrochloride,1h-imidazol-2-ylmethylamine dihydrochloride,1h-imidazol-2-ylmethanamine dihydrochloride,1h-imidazole-2-methanamine dihydrochloride,1h-imidazole-2-methanamine, dihydrochloride,1-1h-imidazol-2-yl methanamine dihydrochloride,1h-imidazol-2-ylmethyl amine dihydrochloride,2-aminomethylimidazole hcl PubChem CID: 12417863 SMILES: Cl.Cl.NCC1=NC=CN1

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Specifications

PubChem CID	12417863
CAS	22600-77-7
Molecular Weight (g/mol)	170.04
MDL Number	MFCD06738779
SMILES	Cl.Cl.NCC1=NC=CN1
Synonym	1h-imidazol-2-yl methanamine dihydrochloride,2-aminomethylimidazole dihydrochloride,2-aminomethyl-1h-imidazole dihydrochloride,1h-imidazol-2-ylmethylamine dihydrochloride,1h-imidazol-2-ylmethanamine dihydrochloride,1h-imidazole-2-methanamine dihydrochloride,1h-imidazole-2-methanamine, dihydrochloride,1-1h-imidazol-2-yl methanamine dihydrochloride,1h-imidazol-2-ylmethyl amine dihydrochloride,2-aminomethylimidazole hcl
InChI Key	KYUDBQDDNKPSIC-UHFFFAOYSA-N
Molecular Formula	C4H9Cl2N3

(R)-(-)-2-Phenylglycinol, 98%

CAS: 56613-80-0 Molecular Formula: C8H12NO Molecular Weight (g/mol): 138.19 MDL Number: MFCD00008062 InChI Key: IJXJGQCXFSSHNL-MRVPVSSYSA-O Synonym: r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol PubChem CID: 2724025 IUPAC Name: (2R)-2-amino-2-phenylethanol SMILES: [NH3+][C@H](CO)C1=CC=CC=C1

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Specifications

PubChem CID	2724025
CAS	56613-80-0
Molecular Weight (g/mol)	138.19
MDL Number	MFCD00008062
SMILES	[NH3+][C@H](CO)C1=CC=CC=C1
Synonym	r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol
IUPAC Name	(2R)-2-amino-2-phenylethanol
InChI Key	IJXJGQCXFSSHNL-MRVPVSSYSA-O
Molecular Formula	C8H12NO

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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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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

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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

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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

(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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(R)-(-)-2-Amino-1-phenylethanol, 97%, ee 98%

CAS: 2549-14-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00239406 InChI Key: ULSIYEODSMZIPX-QMMMGPOBSA-N Synonym: r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol PubChem CID: 6951165 IUPAC Name: (1R)-2-amino-1-phenylethanol SMILES: C1=CC=C(C=C1)C(CN)O

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Specifications

PubChem CID	6951165
CAS	2549-14-6
Molecular Weight (g/mol)	137.182
MDL Number	MFCD00239406
SMILES	C1=CC=C(C=C1)C(CN)O
Synonym	r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol
IUPAC Name	(1R)-2-amino-1-phenylethanol
InChI Key	ULSIYEODSMZIPX-QMMMGPOBSA-N
Molecular Formula	C8H11NO

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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

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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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Betahistine dihydrochloride, 98%

CAS: 5579-84-0 Molecular Formula: C8H14Cl2N2 Molecular Weight (g/mol): 209.114 MDL Number: MFCD00012813 InChI Key: XVDFMHARQUBJRE-UHFFFAOYSA-N Synonym: betahistine dihydrochloride,betahistine 2hcl,betahistine hydrochloride,serc,antivom,betaserc,microser,betahistine hcl,2-pyridineethanamine, n-methyl-, dihydrochloride,unii-49k58smz7u PubChem CID: 68643 IUPAC Name: N-methyl-2-pyridin-2-ylethanamine;dihydrochloride SMILES: CNCCC1=CC=CC=N1.Cl.Cl

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Specifications

PubChem CID	68643
CAS	5579-84-0
Molecular Weight (g/mol)	209.114
MDL Number	MFCD00012813
SMILES	CNCCC1=CC=CC=N1.Cl.Cl
Synonym	betahistine dihydrochloride,betahistine 2hcl,betahistine hydrochloride,serc,antivom,betaserc,microser,betahistine hcl,2-pyridineethanamine, n-methyl-, dihydrochloride,unii-49k58smz7u
IUPAC Name	N-methyl-2-pyridin-2-ylethanamine;dihydrochloride
InChI Key	XVDFMHARQUBJRE-UHFFFAOYSA-N
Molecular Formula	C8H14Cl2N2

PubChem CID	2724025
CAS	56613-80-0
Molecular Weight (g/mol)	138.19
MDL Number	MFCD00008062
SMILES	[NH3+][C@H](CO)C1=CC=CC=C1
Synonym	r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol
IUPAC Name	(2R)-2-amino-2-phenylethanol
InChI Key	IJXJGQCXFSSHNL-MRVPVSSYSA-O
Molecular Formula	C8H12NO

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(-)-Bis[(S)-1-phenylethyl]amine, ChiPros™, 99%, ee 98+%

CAS: 56210-72-1 Molecular Formula: C16H19N Molecular Weight (g/mol): 225.335 MDL Number: MFCD00243087 InChI Key: NXLACVVNHYIYJN-KBPBESRZSA-N Synonym: --bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine PubChem CID: 6994958 IUPAC Name: (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2

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Specifications

PubChem CID	6994958
CAS	56210-72-1
Molecular Weight (g/mol)	225.335
MDL Number	MFCD00243087
SMILES	CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2
Synonym	--bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine
IUPAC Name	(1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine
InChI Key	NXLACVVNHYIYJN-KBPBESRZSA-N
Molecular Formula	C16H19N

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