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Compound Structure IUPAC Name: N-ethyl-4-nitroaniline
Synonyms: N-Ethyl-4-nitroaniline, 3665-80-3, Benzenamine, N-ethyl-4-nitro-, N-Ethyl-p-nitroaniline, N1-ethyl-4-nitroaniline, N-ETHYL-4-NITROBENZENAMINE, XBNNLAWQCMDISJ-UHFFFAOYSA-N, ethyl(4-nitrophenyl)amine, CDS1_000053, N-ethyl 4-nitroaniline, ACMC-20ak4u, 4-nitrophenyl-ethylamine, AC1L2DWQ, Maybridge1_002341, MLS000851160, DivK1c_001093, SCHEMBL570831, Benzenamine,N-ethyl-4-nitro-, 328499_ALDRICH, AC1Q31H1

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBNNLAWQCMDISJ-UHFFFAOYSA-N

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