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

Modify Date: 2024-01-18 23:29:40

Benzeneacetamide, N-butyl-.alpha.-phenyl- Structure
Benzeneacetamide, N-butyl-.alpha.-phenyl- structure
 Common Name Benzeneacetamide, N-butyl-.alpha.-phenyl-
CAS Number 4107-02-2 Molecular Weight 267.36500
Density 1.036g/cm3 Boiling Point 455.6ºC at 760 mmHg
Molecular Formula C18H21NO Melting Point N/A
MSDS N/A Flash Point 277.8ºC

 Names

Name N-butyl-2,2-diphenylacetamide
Synonym More Synonyms

 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

 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%

 Synonyms

diphenyl-acetic acid butylamide
Diphenyl-essigsaeure-butylamid
N-butyl-2,2-diphenyl acetamide
Acetamide,N-butyl-2,2-diphenyl
N-Butyl-diphenyl-acetamid
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Chemsrc provides CAS#:4107-02-2 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzeneacetamide, N-butyl-.alpha.-phenyl->> amp version: Benzeneacetamide, N-butyl-.alpha.-phenyl-

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