Benzenemethanol, a-cyclohexyl-a-[3-(1-piperidinyl)-1-propyn-1-yl]-,hydrochloride (1:1)

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Names

[ CAS No. ]:
2269-28-5

[ Name ]:
Benzenemethanol, a-cyclohexyl-a-[3-(1-piperidinyl)-1-propyn-1-yl]-,hydrochloride (1:1)

Chemical & Physical Properties

[ Boiling Point ]:
473.5ºC at 760 mmHg

[ Molecular Formula ]:
C₂₁H₃₀ClNO

[ Molecular Weight ]:
347.92200

[ Flash Point ]:
231.3ºC

[ Exact Mass ]:
347.20200

[ PSA ]:
23.47000

[ LogP ]:
4.68370

[ Vapour Pressure ]:
9.05E-10mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: GV5987000

CHEMICAL NAME :: Cyclohexanemethanol, alpha-phenyl-alpha-(3-piperidino-1-propynyl)-, hydrochloride

CAS REGISTRY NUMBER :: 2269-28-5

LAST UPDATED :: 198909

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C21-H29-N-O.Cl-H

MOLECULAR WEIGHT :: 347.97

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 :: 560 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: FATOAO Farmakologiya i Toksikologiya (Moscow). For English translation, see PHTXA6 and RPTOAN. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.2- 1939- Volume(issue)/page/year: 28,153,1965

Related Compounds

(S)-1-Cyclopropyl-2,2,2-trifluoroethanol
1-(1-methyl-1H-indol-7-yl)cyclohexan-1-amine
[1-(1-methyl-1H-indol-7-yl)cyclopentyl]methanamine
{[4-(Tert-butoxycarbonyl)morpholin-3-yl]methoxy}acetic acid
1-(1H-indol-4-yl)cyclopentane-1-carboxylic acid
1-(1H-indol-5-yl)cyclopentane-1-carboxylic acid
(1R)-3-amino-1-(2-methanesulfonylphenyl)propan-1-ol
(1S,2R)-2-(3-Bromophenyl)-1-methylcyclopropane-1-carboxylic acid
Benzeneacetamide, 5-fluoro-2-methoxy-N-(2-methoxyethyl)-I+/--oxo-
(R)-1-(3-Bromo-2-methoxyphenyl)ethan-1-amine

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