Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,3-Diaminotoluene
RN: 2687-25-4
UNII: SR8WC7LLQ2
InChIKey: AXNUJYHFQHQZBE-UHFFFAOYSA-N

Molecular Formula

  • C7-H10-N2

Molecular Weight

  • 122.17
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2,3-Diaminotoluene

Synonyms

  • 1,2-Benzenediamine, 3-methyl-
  • 1,2-Diamino-3-methylbenzene
  • 1-Methyl-2,3-phenylenediamine
  • 2,3-Diaminotoluene
  • 2,3-Toluylenediamine
  • 2,3-Tolylenediamine
  • 3-13-00-00277 (Beilstein Handbook Reference)
  • 3-Methyl-1,2-benzenediamine
  • 3-Methyl-1,2-phenylenediamine
  • 3-Methyl-o-phenylenediamine
  • BRN 0907184
  • CCRIS 7692
  • EINECS 220-248-5
  • HSDB 6077
  • Toluene, 2,3-diamino-
  • Toluene-2,3-diamine
  • UNII-SR8WC7LLQ2

Systematic Names

  • 1,2-Benzenediamine, 3-methyl-
  • 2,3-Diaminotoluene
  • Toluene-2,3-diamine

Superlist Name

  • Toluene-2,3-diamine

Registry Numbers

CAS Registry Number

  • 2687-25-4

FDA UNII

  • SR8WC7LLQ2

System Generated Number

  • 0002687254

Structure Descriptors

InChI

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

InChIKey

AXNUJYHFQHQZBE-UHFFFAOYSA-N

Smiles

c1(c(cccc1N)C)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 286mg/kg (286mg/kg)   Genetica Polonica. Vol. 26, Pg. 109, 1985.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 63.5 deg C   EXP
Boiling Point 255 deg C   EXP
log P (octanol-water) 0.710 (none)   EST
Water Solubility 2.46E+04 mg/L 25 EST
Henry's Law Constant 7.43E-09 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.