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
  • Methyl 2-(1-{bicyclo[2.2.1]heptan-2-yl}cyclopropyl)-2-hydroxyacetate
  • 2-(2-Azidoethyl)pyrazolo[1,5-a]pyrimidine
  • 2-(2,3-dihydro-1H-inden-4-yl)-2-methylpropanoic acid
  • 3-(2,3-dihydro-1H-inden-4-yl)-2-hydroxypropanoic acid
  • 1-(2-Thioxobenzo[d][1,3]dioxol-5-yl)ethanone
  • 1-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}-2-methylpropan-2-ol
  • 4,6-Di-tert-butyl-2,2-difluorobenzo[d][1,3]dioxole
  • Methyl 5-(1-amino-2-methoxypropan-2-yl)-2-methylfuran-3-carboxylate
  • 3,3-difluoro-N-phenylcyclohexane-1-carboxamide
  • Methyl 5-(3-amino-1-methoxy-1-oxopropan-2-yl)-2-methylfuran-3-carboxylate
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