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Substance Name: 3-Aminoquinoline
RN: 580-17-6
UNII: 98OVL5K3R4
InChIKey: SVNCRRZKBNSMIV-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C9-H8-N2

Molecular Weight

  • 144.176
 
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Names and Synonyms

Name of Substance

  • 3-Aminoquinoline

Synonyms

  • 3-Aminoquinoline
  • 3-Quinolinamine
  • 3-Quinolineamine
  • 3-Quinolylamine
  • 5-22-10-00233 (Beilstein Handbook Reference)
  • BRN 0113317
  • CCRIS 1678
  • EINECS 209-455-1
  • NSC 7934
  • UNII-98OVL5K3R4

Systematic Names

  • 3-Aminoquinoline
  • 3-Quinolinamine
  • 3-Quinolylamine
  • Quinoline, 3-amino-

Registry Numbers

CAS Registry Number

  • 580-17-6

FDA UNII

  • 98OVL5K3R4

System Generated Number

  • 0000580176

Structure Descriptors

InChI

1S/C9H8N2/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H,10H2

InChIKey

SVNCRRZKBNSMIV-UHFFFAOYSA-N

Smiles

c12c(ncc(c1)N)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   Farmakologiya i Toksikologiya Vol. 41, Pg. 708, 1978.
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03890,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 91.5 deg C   EXP
pKa Dissociation Constant 4.91 (none) 20 EXP
log P (octanol-water) 1.63 (none)   EXP
Water Solubility 3260 mg/L 25 EST
Henry's Law Constant 2.43E-10 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.