4-dimethylaminobut-2-ynyl 1-phenylcyclopentane-1-carboxylate

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Names

[ CAS No. ]:
93948-83-5

[ Name ]:
4-dimethylaminobut-2-ynyl 1-phenylcyclopentane-1-carboxylate

Chemical & Physical Properties

[ Density]:
1.089g/cm3

[ Boiling Point ]:
401.7ºC at 760 mmHg

[ Molecular Formula ]:
C18H23NO2

[ Molecular Weight ]:
285.38100

[ Flash Point ]:
133.5ºC

[ Exact Mass ]:
285.17300

[ PSA ]:
29.54000

[ LogP ]:
2.60660

[ Index of Refraction ]:
1.548

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GY3880000
CHEMICAL NAME :
Cyclopentanecarboxylic acid, 1-phenyl-, 4-(dimethylamino)-2-butynyl ester, hydrochloride
CAS REGISTRY NUMBER :
93948-83-5
LAST UPDATED :
199509
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H23-N-O2.Cl-H
MOLECULAR WEIGHT :
321.88

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
322 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APSXAS Acta Pharmaceutica Suecica. (Apotekarsocieteten-Farmacevtiska Foereningen, Box 1136, S-111, 81 Stockholm, Sweden) V.1- 1964- Volume(issue)/page/year: 6,349,1969

Related Compounds

  • methyl 5-methyl-2-{[(1-methyl-1H-indol-5-yl)carbonyl]amino}-1,3-thiazole-4-carboxylate
  • 3-{3-[4-(methylsulfonyl)piperazino]-3-oxopropyl}-4H-pyrido[2,1-c][1,2,4]triazin-4-one
  • 2-chloro-4-(1,1-dioxido-1,2-thiazinan-2-yl)-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]benzamide
  • 2,4,5,6,7,8-Hexahydrocyclohepta[c]pyrazol-3-yl(thiomorpholin-4-yl)methanone
  • 2-(3-(3-benzyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-N-(2-(trifluoromethyl)phenyl)acetamide oxalate
  • N-[(1-methyl-1H-pyrrol-2-yl)methyl]-2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]acetamide
  • ethyl 4-methyl-2-[({4-[2-(propan-2-yl)-2H-tetrazol-5-yl]phenyl}carbonyl)amino]-1,3-thiazole-5-carboxylate
  • N-(2,6-difluorobenzyl)-1-methyl-1H-indole-4-carboxamide
  • 3-(1H-indol-1-yl)-N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide
  • N-[2-(1H-indol-3-yl)ethyl]-2-{4-[(methylsulfonyl)amino]-1H-indol-1-yl}acetamide
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