Benzamide,2-(acetylamino)-N-ethyl-

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Names

[ CAS No. ]:
6286-48-2

[ Name ]:
Benzamide,2-(acetylamino)-N-ethyl-

[Synonym ]:
N-acetyl-thioglycine amide
N-<(thiocarbamoyl)methyl>acetamide
Acetamide,N-[(thiocarbamoyl)methyl]-(8CI)
((acetylamino)methyl)thioamide
N-Acetylthioglycinamide
N-Acetyl-anthranilsaeure-aethylamid
N-Acetyl-thioglycin-amid
N-acetyl-anthranilic acid ethylamide
Acetamidothioacetamide
N-(2-Amino-2-thioxoethyl)acetamide
Acetamide,N-(2-amino-2-thioxoethyl)
N-acetylaminothioacetamide
2-(acetylamino)ethanethioamide
2-Acetamino-benzoesaeure-aethylamid

Chemical & Physical Properties

[ Density]:
1.149g/cm3

[ Boiling Point ]:
453.8ºC at 760mmHg

[ Molecular Formula ]:
C11H14N2O2

[ Molecular Weight ]:
206.24100

[ Flash Point ]:
196.9ºC

[ Exact Mass ]:
206.10600

[ PSA ]:
58.20000

[ LogP ]:
1.85860

[ Index of Refraction ]:
1.569

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethylamine
  • 2-Methyl-3,1-benzoxazin-4-one

DownStream

Related Compounds

  • Benzamide, 2-(acetylamino)-N-cyclopentyl- (9CI)
  • 2-Acetamido-N-(2-(dimethylamino)ethyl)benzamide
  • 2-acetamido-N-(2-acetylphenyl)benzamide
  • 2-acetamido-N-(2,6-dimethylphenyl)-3-methylbenzamide
  • 2-ACETAMIDOBENZAMIDE
  • 3-(1H-1,3-BENZIMIDAZOL-2-YL)-7-CHLORO-2-METHYL-4(3H)-QUINAZOLINONE
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(2,4-dichlorophenoxy)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(3,4-diethoxyphenyl)butanoate
  • [2,2-dimethyl-1-(trimethyl-1H-pyrazol-4-yl)cyclopropyl]methanol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(piperidine-1-sulfonyl)piperidine-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(4-fluorophenyl)-5-(propan-2-yl)-1H-pyrazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(2-methyl-4-oxo-3,4-dihydroquinazolin-3-yl)butanoate
  • 3-[(trimethyl-1H-pyrazol-4-yl)methyl]azetidin-3-ol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(2-phenylphenoxy)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-[4-(3-methylphenyl)piperazin-1-yl]propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)oxy]acetate
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