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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 45 results
1

Bis(3-pyridylmethyl)amine 97.0+%, TCI America™

CAS: 1656-94-6 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.26 MDL Number: MFCD00038043 InChI Key: FEBQXMFOLRVSGC-UHFFFAOYSA-N PubChem CID: 74257 IUPAC Name: bis[(pyridin-3-yl)methyl]amine SMILES: C(NCC1=CC=CN=C1)C1=CC=CN=C1

PubChem CID 74257
CAS 1656-94-6
Molecular Weight (g/mol) 199.26
MDL Number MFCD00038043
SMILES C(NCC1=CC=CN=C1)C1=CC=CN=C1
IUPAC Name bis[(pyridin-3-yl)methyl]amine
InChI Key FEBQXMFOLRVSGC-UHFFFAOYSA-N
Molecular Formula C12H13N3
2

1,2-Diphenylethylamine 97.0+%, TCI America™

CAS: 25611-78-3 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 MDL Number: MFCD00008063 InChI Key: DTGGNTMERRTPLR-UHFFFAOYSA-N Synonym: 1-Amino-1,2-diphenylethane, alpha-Benzylbenzylamine PubChem CID: 26482 IUPAC Name: 1,2-diphenylethanamine SMILES: C1=CC=C(C=C1)CC(C2=CC=CC=C2)N

PubChem CID 26482
CAS 25611-78-3
Molecular Weight (g/mol) 197.281
MDL Number MFCD00008063
SMILES C1=CC=C(C=C1)CC(C2=CC=CC=C2)N
Synonym 1-Amino-1,2-diphenylethane, alpha-Benzylbenzylamine
IUPAC Name 1,2-diphenylethanamine
InChI Key DTGGNTMERRTPLR-UHFFFAOYSA-N
Molecular Formula C14H15N
3

4-(2-Thienyl)piperidine 98.0+%, TCI America™

CAS: 198334-38-2 Molecular Formula: C9H13NS Molecular Weight (g/mol): 167.27 MDL Number: MFCD12027113 InChI Key: SLQVNTKKWCOXKW-UHFFFAOYSA-N Synonym: 2-(4-Piperidyl)thiophene PubChem CID: 19095574 IUPAC Name: 4-(thiophen-2-yl)piperidine SMILES: C1CC(CCN1)C1=CC=CS1

PubChem CID 19095574
CAS 198334-38-2
Molecular Weight (g/mol) 167.27
MDL Number MFCD12027113
SMILES C1CC(CCN1)C1=CC=CS1
Synonym 2-(4-Piperidyl)thiophene
IUPAC Name 4-(thiophen-2-yl)piperidine
InChI Key SLQVNTKKWCOXKW-UHFFFAOYSA-N
Molecular Formula C9H13NS
4

3-Thiophenemethylamine 97.0+%, TCI America™

CAS: 27757-86-4 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.178 MDL Number: MFCD01529872 InChI Key: DUDAKCCDHRNMDJ-UHFFFAOYSA-N Synonym: 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine PubChem CID: 2776381 IUPAC Name: thiophen-3-ylmethanamine SMILES: C1=CSC=C1CN

PubChem CID 2776381
CAS 27757-86-4
Molecular Weight (g/mol) 113.178
MDL Number MFCD01529872
SMILES C1=CSC=C1CN
Synonym 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine
IUPAC Name thiophen-3-ylmethanamine
InChI Key DUDAKCCDHRNMDJ-UHFFFAOYSA-N
Molecular Formula C5H7NS
5

(1R,2R)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine 97.0+%, TCI America™

CAS: 425615-42-5 Molecular Formula: C20H28N2 Molecular Weight (g/mol): 296.458 MDL Number: MFCD06797063 InChI Key: ILMRHFMYIXTNMC-WOJBJXKFSA-N Synonym: (1R,2R)-1,2-Diamino-1,2-dimesitylethane, (1R,2R)-1,2-Dimesitylethylenediamine, (1R,2R)-1,2-Dimesitylethane-1,2-diamine PubChem CID: 29963716 IUPAC Name: (1R,2R)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine SMILES: CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)N)N)C

PubChem CID 29963716
CAS 425615-42-5
Molecular Weight (g/mol) 296.458
MDL Number MFCD06797063
SMILES CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)N)N)C
Synonym (1R,2R)-1,2-Diamino-1,2-dimesitylethane, (1R,2R)-1,2-Dimesitylethylenediamine, (1R,2R)-1,2-Dimesitylethane-1,2-diamine
IUPAC Name (1R,2R)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine
InChI Key ILMRHFMYIXTNMC-WOJBJXKFSA-N
Molecular Formula C20H28N2
6

(S)-1-Phenyl-2-(p-tolyl)ethylamine 98.0+%, TCI America™

CAS: 30339-30-1 Molecular Formula: C15H17N Molecular Weight (g/mol): 211.31 MDL Number: MFCD00221505 InChI Key: ZICDZTXDTPZBKH-UHFFFAOYNA-N PubChem CID: 10160531 IUPAC Name: 2-(4-methylphenyl)-1-phenylethan-1-amine SMILES: CC1=CC=C(CC(N)C2=CC=CC=C2)C=C1

PubChem CID 10160531
CAS 30339-30-1
Molecular Weight (g/mol) 211.31
MDL Number MFCD00221505
SMILES CC1=CC=C(CC(N)C2=CC=CC=C2)C=C1
IUPAC Name 2-(4-methylphenyl)-1-phenylethan-1-amine
InChI Key ZICDZTXDTPZBKH-UHFFFAOYNA-N
Molecular Formula C15H17N
7

4-(3-Phenylpropyl)piperidine 98.0+%, TCI America™

CAS: 18495-82-4 Molecular Formula: C14H21N Molecular Weight (g/mol): 203.33 MDL Number: MFCD00023152 InChI Key: HASRFXGIJALRRB-UHFFFAOYSA-N PubChem CID: 87678 IUPAC Name: 4-(3-phenylpropyl)piperidine SMILES: C(CC1CCNCC1)CC1=CC=CC=C1

PubChem CID 87678
CAS 18495-82-4
Molecular Weight (g/mol) 203.33
MDL Number MFCD00023152
SMILES C(CC1CCNCC1)CC1=CC=CC=C1
IUPAC Name 4-(3-phenylpropyl)piperidine
InChI Key HASRFXGIJALRRB-UHFFFAOYSA-N
Molecular Formula C14H21N
8

(R)-3-Amino-3-phenyl-1-propanol 97.0+%, TCI America™

CAS: 170564-98-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD01311791 InChI Key: SEQXIQNPMQTBGN-SECBINFHSA-N Synonym: r-1-phenyl-3-propanolamine,r-3-amino-3-phenylpropan-1-ol,3r-3-amino-3-phenylpropan-1-ol,r-beta-phenylalaninol,r-3-amino-3-phenyl-1-propanol,r-3-phenyl-beta-alaninol,r-3-amino-3-phenyl-propan-1-ol,r--phenylalaninol,pubchem13853 PubChem CID: 7016858 IUPAC Name: (3R)-3-amino-3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCO)N

PubChem CID 7016858
CAS 170564-98-4
Molecular Weight (g/mol) 151.209
MDL Number MFCD01311791
SMILES C1=CC=C(C=C1)C(CCO)N
Synonym r-1-phenyl-3-propanolamine,r-3-amino-3-phenylpropan-1-ol,3r-3-amino-3-phenylpropan-1-ol,r-beta-phenylalaninol,r-3-amino-3-phenyl-1-propanol,r-3-phenyl-beta-alaninol,r-3-amino-3-phenyl-propan-1-ol,r--phenylalaninol,pubchem13853
IUPAC Name (3R)-3-amino-3-phenylpropan-1-ol
InChI Key SEQXIQNPMQTBGN-SECBINFHSA-N
Molecular Formula C9H13NO
9

(1R,2R)-(+)-1,2-Diphenylethylenediamine 98.0+%, TCI America™

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-bis(aminium) SMILES: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

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-bis(aminium)
InChI Key PONXTPCRRASWKW-ZIAGYGMSSA-P
Molecular Formula C14H18N2
10

(R)-(-)-2-Phenylglycinol 98.0+%, TCI America™

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: (1S)-2-hydroxy-1-phenylethan-1-aminium SMILES: [NH3+][C@H](CO)C1=CC=CC=C1

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 (1S)-2-hydroxy-1-phenylethan-1-aminium
InChI Key IJXJGQCXFSSHNL-MRVPVSSYSA-O
Molecular Formula C8H12NO
11

(S)-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole 98.0+%, TCI America™

CAS: 106092-09-5 Molecular Formula: C7H11N3S Molecular Weight (g/mol): 169.246 MDL Number: MFCD07368003 InChI Key: DRRYZHHKWSHHFT-BYPYZUCNSA-N Synonym: (S)-N-Despropyl Pramipexole PubChem CID: 11521153 IUPAC Name: (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine SMILES: C1CC2=C(CC1N)SC(=N2)N

PubChem CID 11521153
CAS 106092-09-5
Molecular Weight (g/mol) 169.246
MDL Number MFCD07368003
SMILES C1CC2=C(CC1N)SC(=N2)N
Synonym (S)-N-Despropyl Pramipexole
IUPAC Name (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
InChI Key DRRYZHHKWSHHFT-BYPYZUCNSA-N
Molecular Formula C7H11N3S
12

(1S,2S)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine 97.0+%, TCI America™

CAS: 186769-18-6 Molecular Formula: C20H28N2 Molecular Weight (g/mol): 296.458 MDL Number: MFCD06797064 InChI Key: ILMRHFMYIXTNMC-PMACEKPBSA-N Synonym: (1S,2S)-1,2-Diamino-1,2-dimesitylethane, (1S,2S)-1,2-Dimesitylethylenediamine PubChem CID: 11289465 IUPAC Name: (1S,2S)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine SMILES: CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)N)N)C

PubChem CID 11289465
CAS 186769-18-6
Molecular Weight (g/mol) 296.458
MDL Number MFCD06797064
SMILES CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)N)N)C
Synonym (1S,2S)-1,2-Diamino-1,2-dimesitylethane, (1S,2S)-1,2-Dimesitylethylenediamine
IUPAC Name (1S,2S)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine
InChI Key ILMRHFMYIXTNMC-PMACEKPBSA-N
Molecular Formula C20H28N2
13

(1S,2S)-(-)-1,2-Diphenylethylenediamine 98.0+%, TCI America™

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

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
14

(S)-3-(Methylamino)-1-(2-thienyl)-1-propanol 98.0+%, TCI America™

CAS: 116539-55-0 Molecular Formula: C8H13NOS Molecular Weight (g/mol): 171.258 MDL Number: MFCD07357308 InChI Key: YEJVVFOJMOHFRL-ZETCQYMHSA-N Synonym: (S)-2-[3-(Methylamino)-1-hydroxypropyl]thiophene PubChem CID: 10095047 IUPAC Name: (1S)-3-(methylamino)-1-thiophen-2-ylpropan-1-ol SMILES: CNCCC(C1=CC=CS1)O

PubChem CID 10095047
CAS 116539-55-0
Molecular Weight (g/mol) 171.258
MDL Number MFCD07357308
SMILES CNCCC(C1=CC=CS1)O
Synonym (S)-2-[3-(Methylamino)-1-hydroxypropyl]thiophene
IUPAC Name (1S)-3-(methylamino)-1-thiophen-2-ylpropan-1-ol
InChI Key YEJVVFOJMOHFRL-ZETCQYMHSA-N
Molecular Formula C8H13NOS
15

(S)-(+)-2-Phenylglycinol 97.0+%, TCI America™

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

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