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

Click to get detail 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-(Cyclobutylmethyl)-4-(3,5-dimethylphenyl)piperazine-2,3-dione
  • 2-[5-(5-Bromopyridine-3-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-6-ethyl-5-fluoro-1,3-diazinan-4-one
  • 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[[3-(2-oxopiperidin-4-yl)-1,2,4-oxadiazol-5-yl]methyl]acetamide
  • 1-(4-Ethoxyphenyl)-4-(oxan-3-ylmethyl)piperazine-2,3-dione
  • 6-cyclopropyl-5-fluoro-2-[4-(2-methoxypyridine-3-carbonyl)piperazin-1-yl]-5H-pyrimidin-4-one
  • 5-[[1-(5-fluoro-4-oxo-6-propan-2-yl-5H-pyrimidin-2-yl)azetidin-3-yl]-methylamino]pyridine-2-carbonitrile
  • 3-Methyl-6-[5-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-1,3-diazinane-2,4-dione
  • 3-bromo-6-fluoro-7-hydroxy-4H,5H-pyrazolo[1,5-a]pyrimidin-5-one
  • 3-ethyl-6-fluoro-7-hydroxy-4H,5H-pyrazolo[1,5-a]pyrimidin-5-one
  • 6-fluoro-7-hydroxy-5-oxo-4H,5H-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
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