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Substance Name: 1,2,3,4-Tetrahydroisoquinoline
RN: 91-21-4
UNII: 56W89FBX3E
InChIKey: UWYZHKAOTLEWKK-UHFFFAOYSA-N

Molecular Formula

  • C9-H11-N

Molecular Weight

  • 133.1929
 
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Names and Synonyms

Name of Substance

  • 1,2,3,4-Tetrahydroisoquinoline

Synonyms

  • 1,2,3,4-Tetrahydroisoquinoline
  • 5-20-06-00320 (Beilstein Handbook Reference)
  • AI3-15931
  • BRN 0116156
  • EC 202-050-0
  • EINECS 202-050-0
  • NSC 15312
  • Tetrahydroisoquinoline
  • UNII-56W89FBX3E

Systematic Names

  • 1,2,3,4-Tetrahydroisoquinoline
  • Isoquinoline, 1,2,3,4-tetrahydro-

Registry Numbers

CAS Registry Number

  • 91-21-4

FDA UNII

  • 56W89FBX3E

Related Registry Number

  • 14099-81-1 (hydrochloride)

System Generated Number

  • 0000091214

Structure Descriptors

InChI

1S/C9H11N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4,10H,5-7H2

InChIKey

UWYZHKAOTLEWKK-UHFFFAOYSA-N

Smiles

c12c(cccc1)CNCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 240mg/kg (240mg/kg) AUTONOMIC NERVOUS SYSTEM: CENTRAL SYMPATHOLYTIC "Structure et Activite Pharmacodyanmique des Medicaments du Systeme Nerveux Vegetatif," Bovet, D., and F. Bovet-Nitti, New York, S. Karger, 1948Vol. -, Pg. 244, 1948.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -1.50E+01 deg C   EXP
Boiling Point 232.5 deg C   EXP
log P (octanol-water) 1.750 (none)   EST
Atmospheric OH Rate Constant 8.94E-11 cm3/molecule-sec 25 EST

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