1-tert-Butyl-3-(p-chloro-alpha-phenylbenzyloxy)pyrrolidine hydrochlori de

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Names

[ CAS No. ]:
102584-35-0

[ Name ]:
1-tert-Butyl-3-(p-chloro-alpha-phenylbenzyloxy)pyrrolidine hydrochlori de

[Synonym ]:
ahr 226

Chemical & Physical Properties

[ Boiling Point ]:
423.1ºC at 760mmHg

[ Molecular Formula ]:
C21H27Cl2NO

[ Molecular Weight ]:
380.35100

[ Flash Point ]:
209.7ºC

[ Exact Mass ]:
379.14700

[ PSA ]:
12.47000

[ LogP ]:
6.05870

[ Vapour Pressure ]:
2.28E-07mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UX9808000
CHEMICAL NAME :
Pyrrolidine, 1-tert-butyl-3-(p-chloro-alpha-phenylbenzyloxy)-, hydrochloride
CAS REGISTRY NUMBER :
102584-35-0
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H26-Cl-N-O.Cl-H
MOLECULAR WEIGHT :
380.39
WISWESSER LINE NOTATION :
T5NTJ AX1&1&1 COYR&R DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
29 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - convulsions or effect on seizure threshold Behavioral - muscle contraction or spasticity
REFERENCE :
JMPCAS Journal of Medicinal and Pharmaceutical Chemistry. (Washington, DC) V.1-5, 1959-62. For publisher information, see JMCMAR. Volume(issue)/page/year: 1,73,1959

Related Compounds

  • N-((2-(furan-2-yl)pyridin-3-yl)methyl)benzo[c][1,2,5]thiadiazole-5-carboxamide
  • 2-(ethylthio)-N-((2-(furan-2-yl)pyridin-3-yl)methyl)benzamide
  • 2-((4-fluorophenyl)thio)-N-((2-(furan-2-yl)pyridin-3-yl)methyl)acetamide
  • 5-chloro-N-((2-(furan-2-yl)pyridin-3-yl)methyl)-2-methoxybenzamide
  • (E)-3-(benzo[d][1,3]dioxol-5-yl)-N-((2-(furan-2-yl)pyridin-3-yl)methyl)acrylamide
  • CID 91197222
  • N-((2-(furan-2-yl)pyridin-3-yl)methyl)-2-(2-oxobenzo[d]oxazol-3(2H)-yl)acetamide
  • 2-(4-chlorophenoxy)-N-((2-(furan-2-yl)pyridin-3-yl)methyl)-2-methylpropanamide
  • 2-bromo-N-((2-(furan-2-yl)pyridin-3-yl)methyl)-5-methoxybenzamide
  • N-((2-(furan-2-yl)pyridin-3-yl)methyl)-4-(morpholinosulfonyl)benzamide
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