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Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-2-amino-
RN: 4836-98-0
InChIKey: IYANYSZUKHQLKL-UHFFFAOYSA-N

Molecular Formula

  • C9-H12-N2

Molecular Weight

  • 148.208
 
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Names and Synonyms

Synonyms

  • 5-20-06-00339 (Beilstein Handbook Reference)
  • BRN 0137593
  • Isoquinoline, 1,2,3,4-tetrahydro-2-amino-
  • N-Amino-1,2,3,4-tetrahydroisoquinoline
  • NSC 82330

Systematic Names

  • Isoquinoline, 1,2,3,4-tetrahydro-2-amino-
  • Isoquinoline, 2-amino-1,2,3,4-tetrahydro- (8CI)

Registry Numbers

CAS Registry Number

  • 4836-98-0

System Generated Number

  • 0004836980

Structure Descriptors

InChI

1S/C9H12N2/c10-11-6-5-8-3-1-2-4-9(8)7-11/h1-4H,5-7,10H2

InChIKey

IYANYSZUKHQLKL-UHFFFAOYSA-N

Smiles

c12c(CC[N@@](C1)N)cccc2

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#00958,