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Substance Name: 3,5-Diaminotoluene
RN: 108-71-4
UNII: 7J9L7YYO3E
InChIKey: LVNDUJYMLJDECN-UHFFFAOYSA-N

Molecular Formula

  • C7-H10-N2

Molecular Weight

  • 122.17
 
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Names and Synonyms

Name of Substance

  • 3,5-Diaminotoluene

Synonyms

  • 1,3-Benzenediamine, 5-methyl-
  • 1,3-Diamino-5-methylbenzene
  • 3,5-Diaminotoluene
  • EINECS 203-609-1
  • HSDB 6242
  • Toluene, 3,5-diamino-toluene
  • Toluene-3,5-diamine
  • UNII-7J9L7YYO3E

Systematic Names

  • 1,3-Benzenediamine, 5-methyl-
  • Toluene-3,5-diamine

Superlist Name

  • Toluene-3,5-diamine

Registry Numbers

CAS Registry Number

  • 108-71-4

FDA UNII

  • 7J9L7YYO3E

System Generated Number

  • 0000108714

Structure Descriptors

InChI

1S/C7H10N2/c1-5-2-6(8)4-7(9)3-5/h2-4H,8-9H2,1H3

InChIKey

LVNDUJYMLJDECN-UHFFFAOYSA-N

Smiles

c1(cc(cc(c1)N)N)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.160 (none)   EST
Water Solubility 7.25E+04 mg/L 25 EST
Vapor Pressure 3.70E-03 mm Hg 25 EST
Henry's Law Constant 7.43E-10 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.00E-10 cm3/molecule-sec 25 EST

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