Vitas-M small molecule compound

2-{[(4-ethylphenyl)amino]methyl}phenol

Catalog ID
STK891689
SMILES CCc1ccc(cc1)NCc1ccccc1O

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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 C15H17NO MW 227.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17NO/c1-2-12-7-9-14(10-8-12)16-11-13-5-3-4-6-15(13)17/h3-10,16-17H,2,11H2,1H3
InChIKey
RFGRIRIWUJHVMN-UHFFFAOYSA-N
Synonyms
90383-16-7
2(((4ethylphenyl)amino)methyl)phenol
2((4ETHYLANILINO)METHYL)PHENOL
90383167
CCC1=CC=C(C=C1)NCC2=CC=CC=C2O
InChI=1SC15H17NOc12127914(10812)161113534615(13)17h3101617H211H21H3
MFCD00020064
PHENOL2(((4ETHYLPHENYL)AMINO)METHYL)
ZINC000000395186
ZINC00395186
ZINC395186

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Available files

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