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

3-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-{[3-(2-oxoazetidin-1-yl)phenyl]methyl}propanamide
N-(5-acetamido-2-methoxyphenyl)-6-(methylsulfanyl)-N-(propan-2-yl)pyridine-3-carboxamide
3-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]propan-1-ol
(1-Aminocyclopropyl)(3-chlorophenyl)methanol
4-Cyclohexyl-5-methyl-1,3-thiazol-2-amine
2-Cyclohexyl-N-phenyl-2-(phenylamino)acetamide
(1R,2R)-2-((2-(2-Hydroxyethoxy)ethyl)amino)cyclopentan-1-ol
Butanoic acid, 2-azido-2-methyl-3-oxo-, phenylmethyl ester
3-{[(Benzyloxy)carbonyl]amino}-3-(4-methylpyridin-3-yl)propanoic acid
(3R)-3-{[(benzyloxy)carbonyl]amino}-3-(4-methylpyridin-3-yl)propanoic acid

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