ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-PENTYL-, HYDROCHLORIDE

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Names

[ CAS No. ]:
7511-64-0

[ Name ]:
ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-PENTYL-, HYDROCHLORIDE

[Synonym ]:
2-n-Pentyl-1,3-dithian
2-Pentyl-1,2,3,4-tetrahydro-isochinolin,Hydrochlorid
2-pentyl-1,2,3,4-tetrahydro-isoquinoline,hydrochloride
2-amyl-1,3-dithiane
2-Pentyl-1,3-dithian
1,3-Dithiacyclohexane,2-pentyl
1,3-Dithiane,2-pentyl
2-pentyl[1,3]dithiane
Hexanal-1,3-dithiane

Chemical & Physical Properties

[ Density]:
0.948g/cm3

[ Boiling Point ]:
290.6ºC at 760 mmHg

[ Molecular Formula ]:
C14H22ClN

[ Molecular Weight ]:
239.78400

[ Flash Point ]:
118.3ºC

[ Exact Mass ]:
239.14400

[ PSA ]:
3.24000

[ LogP ]:
3.97480

[ Index of Refraction ]:
1.52

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NX5112100
CHEMICAL NAME :
Isoquinoline, 1,2,3,4-tetrahydro-2-pentyl-, hydrochloride
CAS REGISTRY NUMBER :
7511-64-0
LAST UPDATED :
198806
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H21-N.Cl-H
MOLECULAR WEIGHT :
239.82

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
81 mg/kg
TOXIC EFFECTS :
Behavioral - tremor
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 68,69,1940

Synthetic Route

Precursor & DownStream

Precursor

  • 2-pentylisoquinolin-2-ium,iodide

DownStream