Benzamide,N,N,4-trimethyl-

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Names

[ CAS No. ]:
14062-78-3

[ Name ]:
Benzamide,N,N,4-trimethyl-

[Synonym ]:
4-methylbenzoic acid N,N-dimethylamide
N,N,4-Trimethyl benzamide
N,N-diimethyl-p-methylbenzamide
4-MeC6H4CONMe2
4-methyl-N,N-dimethylbenzamide
N,N-dimethyl-4-methylbenzamide
N,N-dimethyl p-methylbenzamide
Benzamide,N,N,4-trimethyl

Chemical & Physical Properties

[ Density]:
1.013g/cm3

[ Boiling Point ]:
287.9ºC at 760mmHg

[ Molecular Formula ]:
C10H13NO

[ Molecular Weight ]:
163.21600

[ Flash Point ]:
128.7ºC

[ Exact Mass ]:
163.10000

[ PSA ]:
20.31000

[ LogP ]:
1.69680

[ Vapour Pressure ]:
0.00242mmHg at 25°C

[ Index of Refraction ]:
1.526

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-tolylmethanol
  • N,N-Dimethylformamide
  • p-Tolualdehyde
  • 4-Iodotoluene
  • Methanol
  • 4-Bromotoluene
  • 4-Methylbenzoic acid
  • Dimethylamine
  • P-Tolyacetonitrile
  • 4-Methylbenzylamine

DownStream

  • N,N,4-trimethylbenzenecarbothioamide
  • 4-Methylbenzoic acid
  • Dimethylamine
  • 4-methylbenzoate
  • 5-(p-Tolyl)oxazole
  • p-Tolualdehyde
  • Methanone,(4-methylphenyl)-1-piperidinyl-
  • N,N-DIMETHYLPIMELAMIDE
  • (4-methylphenyl) 2-pyridyl ketone
  • (4-methylphenyl)-(1-methylpyrrol-2-yl)methanone

Related Compounds

  • Benzamide,N,N,4-trimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
  • Cyclohexylamine, N,N,4-trimethyl-1-phenyl-, cis- (8CI)
  • 2-Pentenethioamide,N,N,4-trimethyl-
  • 1-Piperazinecarboxamide,N,N,4-trimethyl-(6CI,8CI)
  • 1-Piperazinecarbothioamide,N,N,4-trimethyl-(9CI)
  • 4-ethyl-N,N,4-trimethyl-5-methylidene-1,3-thiazol-2-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-(2-Aminoethyl)-3-methylbenzonitrile, trifluoroacetic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • tert-butyl (2S,6R)-2-(hydroxymethyl)-6-methylmorpholine-4-carboxylate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (2S)-4-(5-fluoro-2-methylphenyl)butan-2-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-Hydroxy-7-((((5-hydroxy-6-((o-tolyl)azo)-7-sulpho-2-naphthyl)amino)carbonyl)amino)-3-((6-sulpho-2-naphthyl)azo)naphthalene-2-sulphonic acid, potassium sodium salt
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide