[1-butyl-4-(2-methylphenyl)piperidin-4-yl] propanoate,hydrochloride

Names

[ CAS No. ]:
63938-85-2

[ Name ]:
[1-butyl-4-(2-methylphenyl)piperidin-4-yl] propanoate,hydrochloride

[Synonym ]:
nu-1077

Chemical & Physical Properties

[ Boiling Point ]:
390.2ºC at 760 mmHg

[ Molecular Formula ]:
C19H30ClNO2

[ Molecular Weight ]:
339.90000

[ Flash Point ]:
117.5ºC

[ Exact Mass ]:
339.19700

[ PSA ]:
29.54000

[ LogP ]:
4.77930

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TN6955000
CHEMICAL NAME :
4-Piperidinol, 1-butyl-4-(o-tolyl)-, propionate, hydrochloride
CAS REGISTRY NUMBER :
63938-85-2
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H29-N-O2.Cl-H
MOLECULAR WEIGHT :
339.95
WISWESSER LINE NOTATION :
T6NTJ A4 DOV2 DR B1 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
175 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
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: 93,314,1948

Related Compounds

  • 1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)pyrrolidin-1-yl)-2-(thiophen-3-yl)ethanone
  • 1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)pyrrolidin-1-yl)-2-(3-(trifluoromethyl)phenyl)ethanone
  • 5-(3-(3,4-dihydroisoquinolin-2(1H)-yl)pyrrolidine-1-carbonyl)-4-methoxy-1-phenylpyridin-2(1H)-one
  • (3-(3,4-dihydroisoquinolin-2(1H)-yl)pyrrolidin-1-yl)(2-phenylthiazol-4-yl)methanone
  • 3-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(4-(trifluoromethyl)phenyl)pyrrolidine-1-carboxamide
  • N-(4-chlorobenzyl)-3-(3,4-dihydroisoquinolin-2(1H)-yl)pyrrolidine-1-carboxamide
  • N-(2-chlorophenyl)-3-(3,4-dihydroisoquinolin-2(1H)-yl)pyrrolidine-1-carboxamide
  • 3-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(m-tolyl)pyrrolidine-1-carboxamide
  • 2-(1-(Pyridin-3-ylsulfonyl)pyrrolidin-3-yl)-1,2,3,4-tetrahydroisoquinoline
  • 2-(1-((4-Fluoro-2-methylphenyl)sulfonyl)pyrrolidin-3-yl)-1,2,3,4-tetrahydroisoquinoline
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