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Substance Name: 2,6-Diaminotoluene
RN: 823-40-5
UNII: H838Q10551
InChIKey: RLYCRLGLCUXUPO-UHFFFAOYSA-N

Molecular Formula

  • C7-H10-N2

Molecular Weight

  • 122.17
 

Classification Codes

Classification Codes

  • Carcinogens
  • Mutagens
  • Mutation Data
  • Noxae

Superlist Classification Code

  • Reportable Quantity (RQ) = 10 lb
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Names and Synonyms

Name of Substance

  • 2,6-Diaminotoluene

Synonyms

  • 1,3-Benzenediamine, 2-methyl-
  • 2,6-Diamino-1-methylbenzene
  • 2,6-Diaminotoluene
  • 2,6-Toluylenediamine
  • 2,6-Tolylenediamine
  • 2-Methyl-1,3-benzenediamine
  • 2-Methyl-1,3-phenylenediamine
  • 2-Methyl-m-phenylenediamine
  • 3-13-00-00291 (Beilstein Handbook Reference)
  • BRN 2079476
  • CCRIS 3031
  • EINECS 212-513-9
  • HSDB 4131
  • NCI-C50317
  • NSC 147490
  • o-Toluene diamine
  • Toluene, 2,6-diamino-
  • Toluene-2,6-diamine
  • UNII-H838Q10551

Systematic Names

  • 1,3-Benzenediamine, 2-methyl-
  • 2,6-Diaminotoluene
  • 2-Methyl-m-phenylenediamine
  • Toluene-2,6-diamine

Superlist Names

  • 2,4-Toluene diamine
  • 2,6-Diaminotoluene
  • Benzenediamine, ar-methyl-
  • RCRA waste no. U221
  • Toluene-2,6-diamine
  • Toluenediamine

Registry Numbers

CAS Registry Number

  • 823-40-5

FDA UNII

  • H838Q10551

Related Registry Number

  • 15481-70-6 (di-hydrochloride)

System Generated Number

  • 0000823405

Structure Descriptors

InChI

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

InChIKey

RLYCRLGLCUXUPO-UHFFFAOYSA-N

Smiles

c1(c(cccc1N)N)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 106 deg C   EXP
Boiling Point 260 deg C   EXP
log P (octanol-water) 0.160 (none)   EST
Water Solubility 7.25E+04 mg/L 25 EST
Henry's Law Constant 7.49E-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.