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

Modify Date: 2024-04-03 14:20:07

ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-PENTYL-, HYDROCHLORIDE Structure
ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-PENTYL-, HYDROCHLORIDE structure
Common Name ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-PENTYL-, HYDROCHLORIDE
CAS Number 7511-64-0 Molecular Weight 239.78400
Density 0.948g/cm3 Boiling Point 290.6ºC at 760 mmHg
Molecular Formula C14H22ClN Melting Point N/A
MSDS N/A Flash Point 118.3ºC

 Names

Name 2-pentyl-3,4-dihydro-1H-isoquinoline
Synonym More Synonyms

 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

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

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