Benzeneacetamide, N-(o-tolyl)-

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Names

[ CAS No. ]:
40748-53-6

[ Name ]:
Benzeneacetamide, N-(o-tolyl)-

[Synonym ]:
N-(2-methylphenyl)phenylacetamide
N-(o-Tolyl)phenylacetamide
ACETAMIDE,2-PHENYL-N-(o-TOLYL)
Benzeneacetamide,N-(o-tolyl)
Phenacet-o-toluidid
2-Phenyl-N-o-tolyl-acetamide
phenyl-acetic acid o-toluidide
Phenylessigsaeure-o-toluidid

Chemical & Physical Properties

[ Density]:
1.129g/cm3

[ Boiling Point ]:
412.3ºC at 760 mmHg

[ Molecular Formula ]:
C15H15NO

[ Molecular Weight ]:
225.28600

[ Flash Point ]:
248.7ºC

[ Exact Mass ]:
225.11500

[ PSA ]:
29.10000

[ LogP ]:
3.24920

[ Index of Refraction ]:
1.617

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AC7795050
CHEMICAL NAME :
Acetamide, 2-phenyl-N-(o-tolyl)-
CAS REGISTRY NUMBER :
40748-53-6
BEILSTEIN REFERENCE NO. :
2727248
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H15-N-O
MOLECULAR WEIGHT :
225.31
WISWESSER LINE NOTATION :
1R BMV1R

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#08105

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • o-Toluidine
  • Phenylacetyl chloride
  • Benzyl cyanide
  • Phenylacetic acid
  • 3-[(2-methylphenyl)amino]-3-oxo-2-phenylpropanoic acid

DownStream

Related Compounds

  • dimethyl N-(o-tolyl)phosphoramidate
  • butyl n-(o-tolyl)carbamate
  • N-methoxy-N-methyl-2-(2-methylphenyl)acetamide
  • 2-BROMO-N-(O-TOLYL)BENZAMIDE
  • 2-(propylamino)-N-(o-tolyl)acetamide hydrochloride
  • 2-CHLORO-N-(O-TOLYL)PROPANAMIDE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-(8-Azaspiro[4.5]dec-8-yl)-I+/--methylbenzenemethanol
  • 2-{[(Benzyloxy)carbonyl]amino}-2-(4-bromo-3-chlorophenyl)acetic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 1-(Cyclopentylsulfanyl)-3-methylcyclobutane-1-carboxylic acid