Benzeneacetamide,N-cyclohexyl-

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Names

[ CAS No. ]:
10264-08-1

[ Name ]:
Benzeneacetamide,N-cyclohexyl-

[Synonym ]:
Phenyl-essigsaeure-cyclohexylamid
phenyl-acetic acid cyclohexylamide
N-cyclohexylmethyl-2-phenylacetamide
EINECS 233-602-9
N-Cyclohexylphenylacetamide
Acetamide,N-cyclohexyl-2-phenyl
N-cyclohexyl-2-phenyl-acetamide
N-Cyclohexylamide of phenylacetic acid

Chemical & Physical Properties

[ Density]:
1.04g/cm3

[ Boiling Point ]:
412.6ºC at 760mmHg

[ Molecular Formula ]:
C14H19NO

[ Molecular Weight ]:
217.30700

[ Flash Point ]:
248.7ºC

[ Exact Mass ]:
217.14700

[ PSA ]:
29.10000

[ LogP ]:
3.06890

[ Vapour Pressure ]:
5.1E-07mmHg at 25°C

[ Index of Refraction ]:
1.541

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB6008000
CHEMICAL NAME :
Acetamide, N-cyclohexyl-2-phenyl-
CAS REGISTRY NUMBER :
10264-08-1
BEILSTEIN REFERENCE NO. :
2102004
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H19-N-O
MOLECULAR WEIGHT :
217.34

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
810 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Lungs, Thorax, or Respiration - dyspnea
REFERENCE :
AITEAT Archivum Immunologiae et Therapiae Experimentalis. (Ars Polona, POB 1001, 00-068 Warsaw 1, Poland) V.10- 1962- Volume(issue)/page/year: 24,159,1976

Safety Information

[ HS Code ]:
2924299090

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • Benzeneacetamide,N-cyclohexyl-a-phenyl-
  • Benzeneacetamide, N-cyclohexyl-alpha-[(1-oxo-4-pentenyl)-2-propenylamino]- (9CI)
  • WAY-326792
  • N-Cyclohexyl-2-(4-methoxyphenyl)acetamide
  • Benzeneacetamide,2,3,4,5-tetrachloro-N-cyclohexyl-a-oxo-
  • Benzeneacetamide,N-(4-amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-N-(phenylmethyl)-