4-(cyclohexylmethyl)piperidine

Names

[ CAS No. ]:
78197-28-1

[ Name ]:
4-(cyclohexylmethyl)piperidine

[Synonym ]:
Piperidine,4-(cyclohexylmethyl)
4-(1-Cyclohexylmethyl)piperidine
4-Cyclohexylmethylpiperidine

Chemical & Physical Properties

[ Density]:
0.895g/cm3

[ Boiling Point ]:
258ºC at 760 mmHg

[ Molecular Formula ]:
C12H23N

[ Molecular Weight ]:
181.31800

[ Flash Point ]:
108.4ºC

[ Exact Mass ]:
181.18300

[ PSA ]:
12.03000

[ LogP ]:
3.28520

[ Index of Refraction ]:
1.472

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM6600000
CHEMICAL NAME :
Piperidine, 4-(cyclohexylmethyl)-
CAS REGISTRY NUMBER :
78197-28-1
BEILSTEIN REFERENCE NO. :
0106768
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H23-N
MOLECULAR WEIGHT :
181.36
WISWESSER LINE NOTATION :
T6MTJ D1- AL6TJ

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 :
10 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#10116

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Benzylpiperidine
  • 4-Benzylpyridine

DownStream

Related Compounds

  • 4-(cyclohexylmethyl)phenol
  • 4-CYCLOHEXYLMETHYL-1H-IMIDAZOLE
  • 4-(Cyclohexylmethyl)-2(1H)-quinolinone
  • 4-(cyclohexylmethyl)piperazine-1-carbaldehyde
  • 4-Cyclohexylmethyl-piperazine-1-carboxylic acid tert-butyl ester
  • 4-CYCLOHEXYLMETHYL-MORPHOLINE
  • 4-Tert-butyl-2-cyclopropyl-6-{4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl}pyrimidine
  • 1-[(2-Cyclopropyl-1,3-thiazol-4-yl)methyl]-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine
  • 3-Phenyl-1-[1-(pyrimidin-4-yl)piperidin-4-yl]imidazolidine-2,4-dione
  • GlcNAc(b1-3)aldehydo-Gal
  • N-[(tert-butylcarbamoyl)(pyridin-3-yl)methyl]-N-[4-(methylsulfanyl)phenyl]prop-2-enamide
  • (4S,4'S,5R,5'R)-2,2'-(Ethane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)
  • Fmoc-(S)-2-amino-5-(3-trifluoromethylphenyl)pentanoic acid
  • 2-(Tert-butoxycarbonyl)-3-phenoxypropanoic acid
  • Methyl 4-fluorophenyl-2-isocyanatoacetate
  • tert-Butyl N-(3-cyanothietan-3-yl)carbamate
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