Acetamide,N-(4-methoxyphenyl)-N-phenyl-

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Names

[ CAS No. ]:
32047-93-1

[ Name ]:
Acetamide,N-(4-methoxyphenyl)-N-phenyl-

[Synonym ]:
N-phenyl-4-methoxyacetanilide
p-Acetanisidide,N-phenyl

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
464.9ºC at 760mmHg

[ Molecular Formula ]:
C15H15NO2

[ Molecular Weight ]:
241.28500

[ Flash Point ]:
235ºC

[ Exact Mass ]:
241.11000

[ PSA ]:
29.54000

[ LogP ]:
3.37980

[ Index of Refraction ]:
1.592

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AC5958100
CHEMICAL NAME :
Acetamide, N-(p-methoxyphenyl)-N-phenyl-
CAS REGISTRY NUMBER :
32047-93-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H15-N-O2
MOLECULAR WEIGHT :
241.31
WISWESSER LINE NOTATION :
1VNR&R DO1

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#07415

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • 4'-Methoxyacetanilide
  • 2-trimethylsilylphenyl triflate
  • 4-Iodoanisole
  • Acetanilide
  • Iodobenzene
  • 4-Methoxyphenylboronic acid
  • 4-Bromoanisole
  • Acetanisole

DownStream

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

  • Acetamide,N-(4-methoxyphenyl)-N-nitroso-
  • Urea, N- (4-methoxyphenyl)-N-phenyl-
  • N-(2-chloro-4-methoxyphenyl)-N-phenylacetamide
  • (R)-2,2,2-trifluoro-N-(4-methoxyphenyl)-N-(1-propylallyl)acetamide
  • N-Methyl-N-(4-methoxyphenyl)acetamide
  • Acetamide, N-[(4-methoxyphenyl)methylene]-, [N(Z)]- (9CI)
  • 4-bromo-1-(2,2,3-trimethylbutyl)-1H-imidazole
  • 1H-Pyrazolo[3,4-c]pyridine, 3-fluoro-
  • 3-Fluoropropane-1-sulfinamide
  • 3-{[1-(dimethylamino)-3-methylbutan-2-yl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • {1-[2-(Trifluoromethyl)pyridin-3-yl]cyclobutyl}methanol
  • 3-amino-2-(3-phenyl-1H-pyrazol-4-yl)propan-1-ol
  • 3-(3-amino-2-hydroxy-propyl)-4-nitro-phenol
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(hexahydro-1H-pyrrolizin-1-yl)carbamoyl]propanoic acid
  • 2-(Bromomethyl)-5,5,5-trifluoropent-1-ene
  • 3-[(4-Fluoropyridin-2-yl)oxy]propan-1-amine
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