beta-Methyl-4-(3-(methylamino)cyclohexyl)benzeneethanol

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Names

[ CAS No. ]:
73823-85-5

[ Name ]:
beta-Methyl-4-(3-(methylamino)cyclohexyl)benzeneethanol

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
380.7ºC at 760 mmHg

[ Molecular Formula ]:
C16H25NO

[ Molecular Weight ]:
247.37600

[ Flash Point ]:
98ºC

[ Exact Mass ]:
247.19400

[ PSA ]:
32.26000

[ LogP ]:
3.41890

[ Index of Refraction ]:
1.541

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DA0513230
CHEMICAL NAME :
Benzeneethanol, beta-methyl-4-(3-(methylamino)cyclohexyl)-
CAS REGISTRY NUMBER :
73823-85-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H25-N-O
MOLECULAR WEIGHT :
247.42

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 14,511,1979

Synthetic Route

Precursor & DownStream

Precursor

  • 3-[4-(1-hydroxypropan-2-yl)phenyl]cyclohex-2-en-1-one
  • methylamine

DownStream


Related Compounds

  • 2-[[(8-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]amino]-N-methylacetamide
  • N-benzyl-3-fluoro-N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)benzamide
  • N-((1-benzylpiperidin-4-yl)methyl)-2-(2,6-dioxopiperidin-1-yl)ethanesulfonamide
  • 4-(Difluoromethyl)-6-(3,4-dimethoxyphenyl)-N-[2-(5-methyl-1H-pyrazol-1-yl)ethyl]-2-pyrimidinamine
  • n-(1-(Thiophen-2-yl)propan-2-yl)furan-2-carboxamide
  • 1-((1-Benzylpiperidin-4-yl)methyl)-3-(2-chlorophenyl)urea
  • 3-[methyl(phenylsulfonyl)amino]-N-(4-phenylbutan-2-yl)thiophene-2-carboxamide
  • 3-(4-chlorobenzamido)-N-[2-(cyclohex-1-en-1-yl)ethyl]-5-methyl-1H-indole-2-carboxamide
  • 3-(4-fluorobenzamido)-N-[(2-methoxyphenyl)methyl]-5-methyl-1H-indole-2-carboxamide
  • N-(3,4-dimethoxybenzyl)-3-(4-fluorobenzamido)-5-methyl-1H-indole-2-carboxamide
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