Vitas-M small molecule compound
N-phenylaniline
Catalog ID
STK301666
SMILES c1ccc(cc1)Nc1ccccc1
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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 C12H11N MW 169.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,13HInChIKey
DMBHHRLKUKUOEG-UHFFFAOYSA-NSynonyms
122-39-4(PHENYLAMINO)BENZENE
122394
2BIPHENYLYLNPYRIDYLACETAMIDE
ANILINENPHENYL
ANILINOBENZENE
BENZENAMINENPHENYL
BENZENAMINENPHENYLSTYRENATED
BENZENE(PHENYLAMINO)
BENZENEANILINO
C1=CC=C(C=C1)NC2=CC=CC=C2
DIFENYLAMIN
DIPHENYAMINE
DIPHENYLAMINE
DIPHENYLAMINEACS
DIPHENYLAMINEINDICATOR
DIPHENYLAMINEREACTIONPRODUCTWITH224TRIMETHYLPENTENE
DIPHENYLAMINEREDOX
InChI=1SC12H11Nc13711(841)131295261012h11013H
MFCD00003014
N(PHENYL)ANILINE
NFENYLANILIN
NNDIPHENYLAMINE
Nphenylaniline
NPHENYLANILINENPHENYLBENZENAMINE
NPHENYLBENZENAMINE
NPHENYLBENZENAMINE9CI
NPHENYLBENZENAMINESTYRENATED
NPHENYLBENZENEAMINE
NPHENYLBENZENENAMINE
PHENYLANILINE
POLY(DIPHENYLAMINE)
STYRENATEDDIPHENYLAMINE
STYRENEREACTIONPRODUCTWITHDIPHENYLAMINE
ZINC000000967716
ZINC00967716
ZINC967716
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.