N-Methyl-1-phenyl-1-cyclohexylmethylamine hydrochloride

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Names

[ CAS No. ]:
6276-67-1

[ Name ]:
N-Methyl-1-phenyl-1-cyclohexylmethylamine hydrochloride

[Synonym ]:
1-cyclohexyl-N-methyl-1-phenylmethanamine hydrochloride
N-Methyl-1-phenyl-1-cyclohexylmethylamine hydrochloride

Chemical & Physical Properties

[ Density]:
0.964g/cm3

[ Boiling Point ]:
289.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H22ClN

[ Molecular Weight ]:
239.78400

[ Flash Point ]:
123.9ºC

[ Exact Mass ]:
239.14400

[ PSA ]:
12.03000

[ LogP ]:
4.72030

[ Index of Refraction ]:
1.529

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GV6350000
CHEMICAL NAME :
Cyclohexanemethylamine, N-methyl-alpha-phenyl-, hydrochloride
CAS REGISTRY NUMBER :
6276-67-1
LAST UPDATED :
198806
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H21-N.Cl-H
MOLECULAR WEIGHT :
239.82

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
42 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - convulsions or effect on seizure threshold
REFERENCE :
JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. (Washington, DC) V.29-49, 1940-60. For publisher information, see JPMSAE. Volume(issue)/page/year: 39,354,1950

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • cyclohexyl(phenyl)methanol
  • methylamine

DownStream

Related Compounds

  • Cyclopropanecarboximidamide, N-hydroxy-1-phenyl-
  • 2-(3-chloro-2-fluorophenyl)-N'-hydroxyethanimidamide
  • (5-Bromo-2-iodophenyl)[(2R,5R)-5-[[(5-fluoro-2-pyridinyl)oxy]methyl]-2-methyl-1-piperidinyl]methanone
  • Ethyl 2-benzyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
  • 7-Amino-1,3-dimethyl-6-nitroquinazoline-2,4(1H,3H)-dione
  • 2-(4-Chloro-phenyl)-5-methoxy-pyrimidine
  • Benzenesulfonamide, 2-methoxy-N-[4-(2-phenyldiazenyl)phenyl]-
  • 1-(3-chloro-2H-indazol-6-yl)ethanone
  • propan-2-yl N-(4-iodophenyl)carbamate
  • (E)-1-(2,4-difluorophenyl)-3-phenylprop-2-en-1-one
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