3-(2-methyl-1-piperidyl)propyl cyclohexanecarboxylate

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Names

[ CAS No. ]:
67238-99-7

[ Name ]:
3-(2-methyl-1-piperidyl)propyl cyclohexanecarboxylate

[Synonym ]:
1-Cyclohex-1-enyl-aethanon-semicarbazon
1-Acetylcyclohexene semicarbazone
1-cyclohex-1-enyl-ethanone semicarbazone
Ketone,semicarbazone

Chemical & Physical Properties

[ Density]:
0.988g/cm3

[ Boiling Point ]:
369.2ºC at 760mmHg

[ Molecular Formula ]:
C16H30ClNO2

[ Molecular Weight ]:
303.86800

[ Flash Point ]:
120.2ºC

[ Exact Mass ]:
303.19700

[ PSA ]:
29.54000

[ LogP ]:
4.11430

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GU8602500
CHEMICAL NAME :
Cyclohexanecarboxylic acid, 3-(2-methylpiperidino)propyl ester, hydrochloride
CAS REGISTRY NUMBER :
67238-99-7
LAST UPDATED :
199709
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C16-H29-N-O2.Cl-H
MOLECULAR WEIGHT :
303.92
WISWESSER LINE NOTATION :
T6NTJ B1 A3OV- AL6TJ &GH

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 :
570 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JACSAT Journal of the American Chemical Society. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1879- Volume(issue)/page/year: 68,2592,1946
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
40 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JACSAT Journal of the American Chemical Society. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1879- Volume(issue)/page/year: 68,2592,1946

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Pipecoline
  • 1-(3-chloropropyl)-2-methylpiperidine
  • Cyclohexanecarboxylic acid

DownStream


Related Compounds

  • 2-(2,4,6-Trimethoxyphenyl)ethane-1-thiol
  • (S)-1-(3-Chloro-4-fluorophenyl)-2-methoxyethan-1-amine
  • N-(octahydrobenzo[b][1,4]dioxin-6-yl)-2-phenylethanesulfonamide
  • 1,1-Dimethylethyl 4-[(3-aminophenyl)sulfonyl]-1-piperidinecarboxylate
  • 4-fluoro-3-methyl-N-(octahydrobenzo[b][1,4]dioxin-6-yl)benzenesulfonamide
  • 3,4-difluoro-N-(octahydrobenzo[b][1,4]dioxin-6-yl)benzenesulfonamide
  • Tert-butyl 4-((3,5-dichlorophenyl)thio)piperidine-1-carboxylate
  • (2S)-3-(3-chloro-4-fluorophenyl)-2-acetamidopropanoic acid
  • (1R)-3-amino-1-(3-chloro-4-fluorophenyl)propan-1-ol
  • (1S)-3-amino-1-(3-chloro-4-fluorophenyl)propan-1-ol
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