Vitas-M small molecule compound

1-(4-methylphenyl)ethanamine

Catalog ID
STK397312
SMILES Cc1ccc(cc1)C(N)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C9H13N MW 135.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H13N/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8H,10H2,1-2H3
InChIKey
UZDDXUMOXKDXNE-UHFFFAOYSA-N
Synonyms
586-70-9
(1R)1(4METHYLPHENYL)ETHYLAMINE
(1S)1(4METHYLPHENYL)ETHYLAMINE
(R)1PTOLYLETHANAMINE
(S)()1(4METHYLPHENYL)ETHYLAMINE
(S)()1(4METHYLPHENYL)ETHYLAMINECHIPROS
(S)()4(1AMINOETHYL)TOLUENE
(S)1(4METHYLPHENYL)ETHYLAMINE
(S)1PTOLYLETHANAMINE
1(4METHYLPHENYL)ETHAN1AMINE
1(4methylphenyl)ethanamine
1(4METHYLPHENYL)ETHYLAMINE
1(4METHYLPHENYL)ETHYLAMINE96
1(PTOLYL)ETHANAMINE
1(PTOLYL)ETHYLAMINE
1ETHYLAMINE96
1PTOLYLETHANAMINE
1PTOLYLETHYLAMINE
4(1AMINOETHYL)TOLUENE
4METHYL1PHENYLETHYLAMINE
586709
ALPHA4DIMETHYLBENZENEMETHANAMINE
BENZENEMETHANAMINEA4DIMETHYL
BENZENEMETHANAMINEALPHA4DIMETHYL
CC1=CC=C(C=C1)C(C)N
InChI=1SC9H13Nc17359(647)8(2)10h368H10H212H3
MFCD02177111
ZINC000002516980
ZINC000002516987

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.