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Substance Name: 4-Methyl-2-nitroaniline
RN: 89-62-3
UNII: VA01LI60P4
InChIKey: DLURHXYXQYMPLT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H8-N2-O2

Molecular Weight

  • 152.152
 
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Names and Synonyms

Name of Substance

  • 4-Methyl-2-nitroaniline

Synonyms

  • 1-Amino-2-nitro-4-methylbenzene
  • 2-Nitro-4-methylaniline
  • 2-Nitro-p-toluidine
  • 3-Nitro-4-aminotoluene
  • 3-Nitro-4-toluidine
  • 4-Amino-3-nitrotoluene
  • 4-Methyl-2-nitroaniline
  • 4-Methyl-2-nitrobenzenamine
  • 4-Methyl-6-nitroaniline
  • AI3-09044
  • Amarthol Fast Red GL Base
  • Amarthol Fast Red GL Salt
  • Azoamine Red A
  • Azobase NAT
  • Azoene Fast Red Red GL Salt
  • Azofix Red GL Salt
  • Azoic Diazo Component 8
  • Benzenamine, 4-methyl-2-nitro-
  • C.I. 37110
  • C.I. Azoic Diazo Component 8
  • CCRIS 2773
  • Devol Red G
  • Devol Red Salt G
  • Diazo Fast Red GL
  • EC 201-924-9
  • EINECS 201-924-9
  • Fast Red 3NT Base
  • Fast Red 3NT Salt
  • Fast Red Base GL
  • Fast Red Base JL
  • Fast Red G Base
  • Fast Red GL
  • Fast Red GL Base
  • Fast Red MGL Base
  • HD Fast Red GL Base
  • Hiltonil Fast Red GL Base
  • Hiltosal Fast Red GL Salt
  • Lake Red G Base
  • Lithosol Scarlet Base M
  • Lithosol Scarlet Base MB
  • Lithosol Scarlet Base MBW
  • Lithosol Scarlet Base MW
  • Mitsui Red GL Base
  • MNPT
  • Naphthanil Red G Base
  • Naphtoelan Fast Red GL Base
  • NSC 2759
  • Red Base Ciba VII
  • Red Base Irga VII
  • Red Base NGL
  • Red G Base
  • Red G Salt
  • Red Salt Ciba VII
  • Red Salt Irga VII
  • Sanyo Fast Red GL Base
  • Shinnippon Fast Red GL Base
  • Toyo Fast Red GL Base
  • Tulabase Fast Red GL
  • UNII-VA01LI60P4

Systematic Names

  • 2-Nitro-p-toluidine
  • 4-Methyl-2-nitroaniline
  • Benzenamine, 4-methyl-2-nitro-
  • p-Toluidine, 2-nitro-

Superlist Names

  • 2-Nitro-p-toluidine
  • Benzenamine, 4-methyl-2-nitro-

Registry Numbers

CAS Registry Number

  • 89-62-3

FDA UNII

  • VA01LI60P4

System Generated Number

  • 0000089623

Structure Descriptors

InChI

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

InChIKey

DLURHXYXQYMPLT-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 500mg/kg (500mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 6, Pg. 230, 1954.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 116.3 deg C   EXP
pKa Dissociation Constant 0.403 (none) 25 EXP
log P (octanol-water) 2.570 (none)   EST
Water Solubility 478 mg/L 25 EST
Vapor Pressure 9.72E-04 mm Hg 25 EST
Henry's Law Constant 1.81E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.66E-11 cm3/molecule-sec 25 EST

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