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Substance Name: Benzenamine, N-(1-methylethyl)-4-nitro-
RN: 25186-43-0
InChIKey: VTSUWHFLMJLYKN-UHFFFAOYSA-N

Molecular Formula

  • C9-H12-N2-O2

Molecular Weight

  • 180.206
 
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Names and Synonyms

Synonym

  • EINECS 246-721-6

Systematic Names

  • Benzenamine, N-(1-methylethyl)-4-nitro-
  • N-Isopropyl-4-nitroaniline

Registry Numbers

CAS Registry Number

  • 25186-43-0

System Generated Number

  • 0025186430

Structure Descriptors

InChI

1S/C9H12N2O2/c1-7(2)10-8-3-5-9(6-4-8)11(12)13/h3-7,10H,1-2H3

InChIKey

VTSUWHFLMJLYKN-UHFFFAOYSA-N

Smiles

c1(ccc([N+](=O)[O-])cc1)NC(C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.930 (none)   EST
Water Solubility 174 mg/L 25 EST
Vapor Pressure 1.77E-03 mm Hg 25 EST
Henry's Law Constant 2.91E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.37E-11 cm3/molecule-sec 25 EST

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