Vitas-M small molecule compound

N-(2-nitro-1-phenylethyl)aniline

Catalog ID
STK835158
SMILES [O-][N+](=O)CC(c1ccccc1)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 C14H14N2O2 MW 242.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O2/c17-16(18)11-14(12-7-3-1-4-8-12)15-13-9-5-2-6-10-13/h1-10,14-15H,11H2
InChIKey
DXNPTDAKAGNRMX-UHFFFAOYSA-N
Synonyms
21080-09-1
(2NITRO1PHENYLETHYL)PHENYLAMINE
(O)(N+)(=O)CC(c1ccccc1)Nc1ccccc1
21080091
BENZENEMETHANAMINEALPHA(NITROMETHYL)NPHENYL
C1=CC=C(C=C1)C(C(N+)(=O)(O))NC2=CC=CC=C2
InChI=1SC14H14N2O2c1716(18)1114(127314812)151395261013h1101415H11H2
MFCD00114254
N(2nitro1phenylethyl)aniline
N1(2NITRO1PHENYLETHYL)ANILINE
NPHENYLALPHA(NITROMETHYL)BENZENEMETHANEAMINE
ZINC000000187263
ZINC000000187266

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Available files

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