Benzeneacetamide, N-butyl-.alpha.-phenyl-

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Names

[ CAS No. ]:
4107-02-2

[ Name ]:
Benzeneacetamide, N-butyl-.alpha.-phenyl-

[Synonym ]:
diphenyl-acetic acid butylamide
Diphenyl-essigsaeure-butylamid
N-butyl-2,2-diphenyl acetamide
Acetamide,N-butyl-2,2-diphenyl
N-Butyl-diphenyl-acetamid

Chemical & Physical Properties

[ Density]:
1.036g/cm3

[ Boiling Point ]:
455.6ºC at 760 mmHg

[ Molecular Formula ]:
C18H21NO

[ Molecular Weight ]:
267.36500

[ Flash Point ]:
277.8ºC

[ Exact Mass ]:
267.16200

[ PSA ]:
29.10000

[ LogP ]:
4.12570

[ Index of Refraction ]:
1.551

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB4847500
CHEMICAL NAME :
Acetamide, N-butyl-2,2-diphenyl-
CAS REGISTRY NUMBER :
4107-02-2
BEILSTEIN REFERENCE NO. :
2122659
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H21-N-O
MOLECULAR WEIGHT :
267.40
WISWESSER LINE NOTATION :
4MVYR&R

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 :
180 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#04123

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (C6H5)2CHCOCCl3
  • n-butylamine

DownStream

  • 1-Butanamine,N-(2,2-diphenylethenylidene)-

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-butyl-
  • Benzene, (butylthio)-
  • butylsulfinylbenzene
  • 4-benzyl-6-(4-n-butyl phenyl)pyrido[3,2-d]pyrimidin-2-ylamine
  • 4-phenyl-6-(4-n-butyl phenyl)pyrido[3,2-d]pyrimidin-2-ylamine
  • 4-Methoxybenzoic acid 4-butylphenyl ester
  • 7-(4-(furan-2-carbonyl)piperazine-1-carbonyl)-5-(2-methoxyethyl)-2H-pyrazolo[4,3-c]pyridin-3(5H)-one
  • 2-(benzo[d][1,3]dioxol-5-yloxy)-N-(2-((6-(4-methylpiperazin-1-yl)pyrimidin-4-yl)oxy)ethyl)acetamide
  • N-(2-((6-(pyrrolidin-1-yl)pyrimidin-4-yl)oxy)ethyl)pyridine-3-sulfonamide
  • 2-chloro-4-fluoro-N-(2-((2-methyl-6-morpholinopyrimidin-4-yl)amino)ethyl)benzamide
  • N-(2-((6-(ethylamino)-2-methylpyrimidin-4-yl)amino)ethyl)-1H-indole-3-carboxamide
  • N-(2-((6-(dimethylamino)-2-methylpyrimidin-4-yl)amino)ethyl)cinnamamide
  • 2-methyl-N-(2-((2-methyl-6-(pyrrolidin-1-yl)pyrimidin-4-yl)amino)ethyl)benzamide
  • N-(2-((2-methyl-6-(pyrrolidin-1-yl)pyrimidin-4-yl)amino)ethyl)-2-phenylacetamide
  • 2-(4-chlorophenyl)-N-(2-((2-methyl-6-morpholinopyrimidin-4-yl)amino)ethyl)acetamide
  • N-(2-((6-(ethylamino)-2-methylpyrimidin-4-yl)amino)ethyl)benzo[d][1,3]dioxole-5-carboxamide