Acetamide,N-[4-(1-methylethyl)phenyl]-

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Names

[ CAS No. ]:
5702-74-9

[ Name ]:
Acetamide,N-[4-(1-methylethyl)phenyl]-

[Synonym ]:
1-(acetylamino)-4-(1-methylethyl)benzene
4-acetaminoisopropylbenzene
MFCD00026406
N1-(4-ISOPROPYLPHENYL)ACETAMIDE
N-(4-ISOPROPYL-PHENYL)-ACETAMIDE
p-isopropylacetanilide

Chemical & Physical Properties

[ Density]:
1.026g/cm3

[ Boiling Point ]:
323.7ºC at 760mmHg

[ Melting Point ]:
101ºC

[ Molecular Formula ]:
C11H15NO

[ Molecular Weight ]:
177.24300

[ Flash Point ]:
191.1ºC

[ Exact Mass ]:
177.11500

[ PSA ]:
29.10000

[ LogP ]:
2.84140

[ Index of Refraction ]:
1.552

MSDS

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
22-36/37/39

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Isopropylaniline
  • Ethanoic anhydride
  • 4-Nitrocumene
  • Potassium thioacetate
  • Thioacetic acid
  • 2,4-Pentandione
  • Acetyl chloride

DownStream

  • 2-Bromo-4-isopropylaniline
  • 4-Isopropyl-2-nitroaniline
  • 3-Bromocumene
  • 4-Nitroacetanilide
  • 2-AMINO-5-ISOPROPYLBENZOIC ACID
  • N-(2-bromo-4-propan-2-yl-phenyl)acetamide
  • N-(2-nitro-4-propan-2-ylphenyl)acetamide

Related Compounds

  • N-(4-Isopropylphenyl)-2-(2-pyridinylsulfanyl)acetamide
  • Acetamide, N-[4-[[(1-methylethyl)amino]sulfonyl]phenyl]
  • Acetamide, N-[4-methyl-3-(1-methylethyl)phenyl]-
  • Acetamide,N-[4-iodo-2-methyl-5-(1-methylethyl)phenyl]-
  • Acetamide,N-[4-[[[4-hydroxy-2-methyl-5-(1-methylethyl)phenyl]imino]methyl]phenyl]-
  • Acetamide,N-[2-amino-4-(1-methylethyl)phenyl]-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine