1-cyclohexyl-2-(pyridin-2-ylamino)ethanol,hydrochloride

Names

[ Name ]:
1-cyclohexyl-2-(pyridin-2-ylamino)ethanol,hydrochloride

[Synonym ]:
1-cyclohexyl-2-(pyridin-2-ylamino)ethanol hydrochloride
1-cyclohexyl-2-(pyridin-2-ylamino)ethanol hydrochloride(1:1)

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
326.4ºC at 760mmHg

[ Molecular Formula ]:
C₁₃H₂₁ClN₂O

[ Molecular Weight ]:
256.77200

[ Flash Point ]:
151.2ºC

[ Exact Mass ]:
256.13400

[ PSA ]:
45.15000

[ LogP ]:
3.30970

[ Vapour Pressure ]:
0.000217mmHg at 25°C

[ Index of Refraction ]:
1.571

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: YS4958000

CHEMICAL NAME :: Urea, 1-(2-chloroethyl)-3-(p-ethylphenyl)-

CAS REGISTRY NUMBER :: 102433-48-7

LAST UPDATED :: 198609

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C11-H15-Cl-N2-O

MOLECULAR WEIGHT :: 226.73

WISWESSER LINE NOTATION :: G2MVMR D2

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 :: 100 mg/kg

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

REFERENCE :: CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#08539

Related Compounds

5-Bromo-2-(p-tolyl)-1H-imidazole
2-(4-Bromophenyl)-4-chloro-1H-imidazole
5-Bromo-1-ethyl-2-(propan-2-yl)-1H-imidazole
5-Bromo-1,2-bis(propan-2-yl)-1H-imidazole
1-(3-Methylpyrrolidin-3-yl)but-3-en-1-one
1-(3-Methylpyrrolidin-3-yl)butan-1-one
2-Methoxy-1-(3-methylpyrrolidin-3-yl)ethan-1-one
2-Chloro-5-(pyridin-3-yl)oxazole
2-Methyl-1-(3-methylpyrrolidin-3-yl)prop-2-en-1-one
2-Bromo-5-(3-(trifluoromethyl)phenyl)oxazole

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