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Substance Name: 1,2,3-Benzenetriamine
RN: 608-32-2
InChIKey: RUOKPLVTMFHRJE-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C6-H9-N3

Molecular Weight

  • 123.158
 
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Names and Synonyms

Synonyms

  • 1,2,3-Benzenetriamine
  • 1,2,3-Triaminobenzene
  • 3-13-00-00551 (Beilstein Handbook Reference)
  • BRN 1100465
  • NSC 80475

Systematic Name

  • 1,2,3-Benzenetriamine

Registry Numbers

CAS Registry Number

  • 608-32-2

System Generated Number

  • 0000608322

Structure Descriptors

InChI

1S/C6H9N3/c7-4-2-1-3-5(8)6(4)9/h1-3H,7-9H2

InChIKey

RUOKPLVTMFHRJE-UHFFFAOYSA-N

Smiles

c1(c(N)cccc1N)N

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 103 deg C   EXP
Boiling Point 336 deg C   EXP
log P (octanol-water) -0.760 (none)   EST
Atmospheric OH Rate Constant 2.00E-10 cm3/molecule-sec 25 EST

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