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Substance Name: 1-Amino-2-methyl-6-nitrobenzene
RN: 570-24-1
UNII: OUP165YKBC
InChIKey: FCMRHMPITHLLLA-UHFFFAOYSA-N

Molecular Formula

  • C7-H8-N2-O2

Molecular Weight

  • 152.152
 
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Names and Synonyms

Name of Substance

  • 1-Amino-2-methyl-6-nitrobenzene
  • 2-Methyl-6-nitro-benzenamine
  • 6-Nitro-o-toluidine
  • Benzenamine, 2-methyl-6-nitro-

Synonyms

  • 2-Methyl-6-nitroaniline
  • EINECS 209-329-6
  • NSC 286
  • UNII-OUP165YKBC

Systematic Names

  • 6-Nitro-o-toluidine
  • Benzenamine, 2-methyl-6-nitro-
  • Benzenamine, 2-methyl-6-nitro- (9CI)

Registry Numbers

CAS Registry Number

  • 570-24-1

FDA UNII

  • OUP165YKBC

System Generated Number

  • 0000570241

Structure Descriptors

InChI

1S/C7H8N2O2/c1-5-3-2-4-6(7(5)8)9(10)11/h2-4H,8H2,1H3

InChIKey

FCMRHMPITHLLLA-UHFFFAOYSA-N

Smiles

c1(c(c(ccc1)C)N)[N+](=O)[O-]

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 96 deg C   EXP
log P (octanol-water) 2.570 (none)   EST
Atmospheric OH Rate Constant 1.66E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.