Vitas-M small molecule compound

2-[(phenylamino)methyl]phenol

Catalog ID
STK802642
SMILES Oc1ccccc1CNc1ccccc1

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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 C13H13NO MW 199.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13NO/c15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h1-9,14-15H,10H2
InChIKey
RPHPKMUPELFCMC-UHFFFAOYSA-N
Synonyms
3526-45-2
2((phenylamino)methyl)phenol
2(ANILINOMETHYL)PHENOL
3526452
ALPHAANILINOOCRESOL
C1=CC=C(C=C1)NCC2=CC=CC=C2O
InChI=1SC13H13NOc1513954611(13)1014127213812h191415H10H2
MFCD00043536
N(OHYDROXYBENZYL)ANILINE
OHYDROXYNPHENYLBENZYLAMINE
PHENOL((PHENYLAMINO)METHYL)
PHENOL2((PHENYLAMINO)METHYL)
ZINC000000400523
ZINC00400523
ZINC400523

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Available files

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