Carbamic acid,[(4-phenyl-4-piperidinyl)methyl]-, ethyl ester (9CI)

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Names

[ CAS No. ]:
83783-74-8

[ Name ]:
Carbamic acid,[(4-phenyl-4-piperidinyl)methyl]-, ethyl ester (9CI)

[Synonym ]:
4-Phenyl-4-piperidylmethylcarbamic acid,ethyl ester
EINECS 280-809-5

Chemical & Physical Properties

[ Density]:
1.057g/cm3

[ Boiling Point ]:
408ºC at 760 mmHg

[ Molecular Formula ]:
C15H22N2O2

[ Molecular Weight ]:
262.34700

[ Flash Point ]:
200.6ºC

[ Exact Mass ]:
262.16800

[ PSA ]:
50.36000

[ LogP ]:
2.77360

[ Index of Refraction ]:
1.514

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
FD0658000
CHEMICAL NAME :
Carbamic acid, (4-phenyl-4-piperidyl)methyl-, ethyl ester
CAS REGISTRY NUMBER :
83783-74-8
LAST UPDATED :
198606
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H22-N2-O2
MOLECULAR WEIGHT :
262.39
WISWESSER LINE NOTATION :
T6MTJ D1MVO2 DR

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 :
56 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#07539

Related Compounds

  • 2,6-dichloro-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyridine-3-carboxamide
  • 2-(3-Hydroxy-4-methylphenyl)acetaldehyde
  • (5-(3-aminopyridin-2-yloxy)-3,4-dihydroquinolin-1(2H)-yl)(phenyl)methanone
  • 3-(2-((2-(2-(Tert-butyl)phenoxy)pyridin-3-yl)amino)-5-phenylthiazol-4-yl)-3-methylbutanoic acid
  • N-(2-(2-(tert-butyl)phenoxy)pyridin-3-yl)-4-ethyl-5-phenylthiazol-2-amine
  • 2-(2-(2-Methylbut-3-en-2-yl)phenoxy)pyridin-3-amine
  • 2-(1-Neopentylpiperidin-4-yl)phenol
  • 1-(2-(2-(Tert-butyl)phenoxy)pyridin-3-yl)thiourea
  • tert-Butyl 4-(2,3-dihydrobenzo[b][1,4]dioxine-5-carbonyl)piperazine-1-carboxylate
  • Ethyl 3-(2-((2-(2-(tert-butyl)phenoxy)pyridin-3-yl)amino)-5-phenylthiazol-4-yl)-3-methylbutanoate
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