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Substance Name: 4-Butyl-1,2-benzenediamine
RN: 3663-23-8
UNII: M4GA1B83X0
InChIKey: WQEGHHLKDKIWKM-UHFFFAOYSA-N

Molecular Formula

  • C10-H16-N2

Molecular Weight

  • 164.2504
 
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Names and Synonyms

Name of Substance

  • 4-Butyl-1,2-benzenediamine

Synonyms

  • 1,2-Benzenediamine, 4-butyl-
  • 4-Butyl-1,2-benzenediamine
  • 4-n-Butyl-o-phenylenediamine
  • EINECS 222-917-7
  • HSDB 6269
  • o-Phenylenediamine, 4-butyl-
  • UNII-M4GA1B83X0

Systematic Names

  • 1,2-Benzenediamine, 4-butyl-
  • 4-Butylbenzene-1,2-diamine

Registry Numbers

CAS Registry Number

  • 3663-23-8

FDA UNII

  • M4GA1B83X0

System Generated Number

  • 0003663238

Structure Descriptors

InChI

1S/C10H16N2/c1-2-3-4-8-5-6-9(11)10(12)7-8/h5-7H,2-4,11-12H2,1H3

InChIKey

WQEGHHLKDKIWKM-UHFFFAOYSA-N

Smiles

c1(cc(c(cc1)N)N)CCCC

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.180 (none)   EST
Water Solubility 900 mg/L 25 EST
Vapor Pressure 1.74E-04 mm Hg 25 EST
Henry's Law Constant 1.74E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.04E-10 cm3/molecule-sec 25 EST

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