4,4'-diacetamidodiphenylmethane

Suppliers

Names

[ CAS No. ]:
2719-05-3

[ Name ]:
4,4'-diacetamidodiphenylmethane

[Synonym ]:
N,N'-AcetylMDA
4.4'-Bis-acetamino-diphenylmethan
N,N'-diacetyl-4,4'-methylenedianiline
4,4'-diacetoamino-diphenylmethane
N,N'-(Methylenedi-4,1-phenylene)diacetamide
4',4''-METHYLENEBIS(ACETANILIDE)
N1-{4-[4-(acetylamino)benzyl]phenyl}acetamide
4,4'-Diacetyldiaminodiphenylmethan
Acetamide, N,N'-(methylenedi-4,1-phenylene)bis-
N-[4-[(4-Acetamidophenyl)Methyl]Phenyl]Acetamide
BRD-K4477
FH1

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
564.6±43.0 °C at 760 mmHg

[ Molecular Formula ]:
C17H18N2O2

[ Molecular Weight ]:
282.337

[ Flash Point ]:
217.8±28.3 °C

[ Exact Mass ]:
282.136841

[ PSA ]:
58.20000

[ LogP ]:
1.93

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.635

[ Storage condition ]:
-20℃

MSDS

Safety Information

[ Symbol ]:

GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H400

[ Precautionary Statements ]:
P273

[ Risk Phrases ]:
R22;R40

[ Safety Phrases ]:
S22-S36/37

[ RIDADR ]:
UN 3077 9 / PGIII

Synthetic Route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • 4,4′-methylenedianiline
  • N,N-Dhmd
  • N-(4-Methylphenyl)sulfonylacetamide
  • acetic acid
  • Anilinium chloride
  • Formaldehyde
  • Acetanilide
  • methylenedinitramine
  • Sulfuric acid

DownStream

  • N-[4-[(4-acetamido-3-bromophenyl)methyl]-2-bromophenyl]acetamide
  • 4,4'-Diaminobenzophenone
  • 4,4′-methylenedianiline
  • 4-Nitroacetanilide
  • Benzenamine, 4,4'-methylenebis[2-nitro-
  • bis(4-amino-3-bromo-phenyl)methanone
  • 4-[(4-amino-3-bromo-phenyl)methyl]-2-bromo-aniline

Related Compounds

  • 4,4'-methylenebis[2,6-dicyclopentylphenol]
  • 4,4'-carbonimidoylbis[N,N-diethylaniline]
  • 4,4'-(1-methylpentylidene)bisphenol
  • 4,4'-dimethylselenobenzophenone
  • 4,4'-(3,3-bis(4-bromophenyl)prop-1-ene-1,1-diyl)bis(ethoxybenzene)
  • 4,4'-Oxydibenzenesulfonohydrazide
  • 3-{Methyl[(3-methyloxetan-3-yl)methyl]amino}-4-(2-methylbutan-2-yl)cyclohexan-1-ol
  • 1-[5-Hydroxy-2-(2-methylbutan-2-yl)cyclohexyl]-5-methyl-1,2-dihydropyrimidin-2-one
  • 4-(2-methylbutan-2-yl)-3-(2-propyl-1H-imidazol-1-yl)cyclohexan-1-ol
  • 4-(2-methylbutan-2-yl)-3-[3-(propan-2-yl)-1H-1,2,4-triazol-1-yl]cyclohexan-1-ol
  • 2-[5-hydroxy-2-(2-methylbutan-2-yl)cyclohexyl]-2,3-dihydro-1H-isoindole-1,3-dione
  • 3-[5-Hydroxy-2-(2-methylbutan-2-yl)cyclohexyl]-3,4-dihydropyrimidin-4-one
  • 3-(3,5-dimethyl-1H-pyrazol-1-yl)-4-(2-methylbutan-2-yl)cyclohexan-1-ol
  • 5-Bromo-2-(3-fluoropyrrolidin-1-yl)quinazoline
  • 5-Bromo-2-(2-methylazetidin-1-yl)quinazoline
  • 2-{[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}-1,3-thiazole-5-carboxylic acid
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