N,N'-1,2-Phenylenebis-Acetamide

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Names

[ CAS No. ]:
2050-85-3

[ Name ]:
N,N'-1,2-Phenylenebis-Acetamide

[Synonym ]:
N,N'-diacetyl-1,2-phenylenediamine
N,N'-diacetyl-1,2-benzenediamine
N,N'-diacetyl-1,2-phenylendiamine
Acetamide, N,N'-1,2-phenylenebis-
N,N'-1,2-Phenylenediacetamide
o-phenylenediamine N,N'-diacetate
1,2-DIACETAMIDOBENZENE
N,N'-diacetylorthophenylenediamine
N,N'-1,2-Phenylenebis-Acetamide
EINECS 218-106-2

Chemical & Physical Properties

[ Density]:
1.235g/cm3

[ Boiling Point ]:
464.418°C at 760 mmHg

[ Melting Point ]:
183ºC

[ Molecular Formula ]:
C10H12N2O2

[ Molecular Weight ]:
192.214

[ Flash Point ]:
209.971°C

[ Exact Mass ]:
192.089874

[ PSA ]:
58.20000

[ LogP ]:
-0.03

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.622

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetyl chloride
  • o-Phenylenediamine
  • Ethanoic anhydride
  • Benzimidazole
  • lead tetraacetate
  • Quinoxalino[2,3-b]quinoxaline, 5,12-diacetyl-5,12-dihydro-
  • 2-Nitroaniline
  • 2'-Nitroacetanilide
  • 2′-Aminoacetanilide
  • Sodium acetate

DownStream

  • 2′-Aminoacetanilide
  • 2-Methyl-1H-benzo[d]imidazole
  • 2-Methyl-5-nitro-1H-benzo[d]imidazole
  • N-(2-acetamido-4,5-dichlorophenyl)acetamide
  • N,N'-Diethyl-o-phenylenediamine
  • N,N-dimethylbenzene-1,2-diamine
  • 1-acetyl-2-methylbenzimidazole
  • 2,4-dimethyl-3,1,5-benzoxadiazipines
  • 2-Methyl-1H-benzoimidazol-5-ylamine
  • N,N'-Diphenyl-1,2-benzenediamine

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%

Related Compounds

  • N,N'-1,2-Phenylenebis[2-(4-methoxyphenoxy)acetamide]
  • N,N'-1,2-Phenylenebis[2-(4-methoxyphenyl)acetamide]
  • N,N'-1,2-Phenylenebis[2-(4-methylphenoxy)acetamide]
  • N,N'-1,2-Phenylenebis[2-(4-chloro-2-methylphenoxy)acetamide]
  • N,N'-[1,2-phenylenebis(iminosulfonyl-4,1-phenylene)]diacetamide
  • N,N'-1,2-Phenylenebis(2-methylbenzamide)
  • 3-[3-cyclopentyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylbutanamido]propanoic acid
  • 1-(4,6-Dichloropyrimidin-5-yl)-2-(methylamino)ethan-1-ol
  • 1-({2-Oxabicyclo[2.1.1]hexan-1-yl}methyl)cyclobutane-1-carbaldehyde
  • 2-[1-(butan-2-yl)-5-cyclopentyl-1H-1,2,3-triazol-4-yl]acetamide
  • (2R)-2-(2-chlorophenyl)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]acetic acid
  • 1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-2-propylpyrrolidine-2-carboxylic acid
  • 2-[5-cyclopropyl-1-(2-methylpropyl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
  • 5-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3-methylbutanamido}pyridine-3-carboxylic acid
  • 3-[(3-cyanophenyl)(methyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 2-[(2S)-3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-(methoxymethyl)butanoic acid
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