Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,3-Diaminonaphthalene
RN: 771-97-1
UNII: 2BNZ6BRS87
InChIKey: XTBLDMQMUSHDEN-UHFFFAOYSA-N

Molecular Formula

  • C10-H10-N2

Molecular Weight

  • 158.203
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2,3-Diaminonaphthalene

Synonyms

  • 2,3-Diaminonaphthalene
  • CCRIS 8399
  • EINECS 212-241-0
  • NSC 62692
  • UNII-2BNZ6BRS87

Systematic Names

  • 2,3-Naphthalenediamine
  • 2,3-Naphthylenediamine

Registry Numbers

CAS Registry Number

  • 771-97-1

FDA UNII

  • 2BNZ6BRS87

System Generated Number

  • 0000771971

Structure Descriptors

InChI

1S/C10H10N2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6H,11-12H2

InChIKey

XTBLDMQMUSHDEN-UHFFFAOYSA-N

Smiles

c12c(cccc1)cc(N)c(N)c2

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 199 deg C   EXP
log P (octanol-water) 1.54 (none)   EXP
Water Solubility 3380 mg/L 25 EST
Vapor Pressure 2.93E-05 mm Hg 25 EST
Henry's Law Constant 6.57E-11 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.