Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 8-Amino-2-naphthalenol
RN: 118-46-7
UNII: SLL7476ODN
InChIKey: KVHHMYZBFBSVDI-UHFFFAOYSA-N

Molecular Formula

  • C10-H9-N-O

Molecular Weight

  • 159.187
 
* 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

  • 8-Amino-2-naphthalenol

Synonyms

  • 1-Amino-7-hydroxynaphthalene
  • 1-Amino-7-naphthol
  • 3-13-00-01907 (Beilstein Handbook Reference)
  • 7-Hydroxy-1-naphthylamine
  • 8-Amino-2-naphthol
  • AI3-51302
  • BRN 2207365
  • EINECS 204-252-4
  • NSC 60277
  • UNII-SLL7476ODN

Systematic Names

  • 2-Naphthalenol, 8-amino-
  • 2-Naphthol, 8-amino-
  • 8-Amino-2-naphthol

Registry Numbers

CAS Registry Number

  • 118-46-7

FDA UNII

  • SLL7476ODN

System Generated Number

  • 0000118467

Structure Descriptors

InChI

1S/C10H9NO/c11-10-3-1-2-7-4-5-8(12)6-9(7)10/h1-6,12H,11H2

InChIKey

KVHHMYZBFBSVDI-UHFFFAOYSA-N

Smiles

c12c(ccc(c2)O)cccc1N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04024,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 206 deg C   EXP
log P (octanol-water) 1.770 (none)   EST
Atmospheric OH Rate Constant 2.00E-10 cm3/molecule-sec 25 EST

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