2-(2-oxopropylamino)benzamide

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Names

[ CAS No. ]:
27545-04-6

[ Name ]:
2-(2-oxopropylamino)benzamide

[Synonym ]:
Benzamide,2-((2-oxopropyl)amino)
2-[(2-oxopropyl)amino]benzamide
2-Acetonylaminobenzamid

Chemical & Physical Properties

[ Density]:
1.218g/cm3

[ Boiling Point ]:
407.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H12N2O2

[ Molecular Weight ]:
192.21400

[ Flash Point ]:
200.4ºC

[ Exact Mass ]:
192.09000

[ PSA ]:
72.19000

[ LogP ]:
1.55970

[ Vapour Pressure ]:
7.35E-07mmHg at 25°C

[ Index of Refraction ]:
1.601

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV5646100
CHEMICAL NAME :
Benzamide, 2-((2-oxopropyl)amino)-
CAS REGISTRY NUMBER :
27545-04-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H12-N2-O2
MOLECULAR WEIGHT :
192.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>2025 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 38,847,1983

Synthetic Route

Precursor & DownStream

Precursor

  • Benzenecarboximidic acid, 2-amino- (9CI)
  • Chloroacetone

DownStream


Related Compounds

  • [2-[(2-oxopropylamino)methyl]phenyl]boronic acid
  • 2-(2-oxopropylamino)ethylsulfanylphosphonic acid
  • methyl 2-(2-oxopropylamino)prop-2-enoate
  • ethyl 2-(2-oxopropylamino)cyclopent-2-ene-1-carboxylate
  • 4-[2-(2-oxopropylamino)ethyl]benzoic acid
  • 3-[4-[2-(2-oxopropylamino)ethyl]phenyl]prop-2-enoic acid
  • 1-(2,6-Dichloro-4-methylpyridin-3-yl)-2,2-difluoroethan-1-amine
  • (2R)-1-[4-fluoro-3-(trifluoromethyl)phenyl]propan-2-ol
  • 3-[2-Methoxy-5-(trifluoromethyl)phenyl]oxolane-2,5-dione
  • {4,4-difluoro-1-[1-(2-methylpropyl)-1H-pyrazol-4-yl]cyclohexyl}methanamine
  • 3-(1-ethyl-1H-1,2,4-triazol-5-yl)-3,3-difluoropropan-1-ol
  • 2-(3,4-dihydro-2H-pyran-5-yl)-2,2-difluoroethan-1-amine
  • 2-[3-(ethoxycarbonyl)-1-methyl-1H-pyrazol-4-yl]-2-oxoacetic acid
  • 2-[4-(Dimethylcarbamoyl)phenyl]-2,2-difluoroacetic acid
  • 6-(3-amino-5-methyl-1H-pyrazol-1-yl)hexan-1-ol
  • 2,2-Difluoro-1-(1,3-oxazol-5-yl)cyclopropane-1-carboxylic acid
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