3-(methylamino)-1-phenylpropan-1-one,hydrochloride

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Names

[ CAS No. ]:
2538-50-3

[ Name ]:
3-(methylamino)-1-phenylpropan-1-one,hydrochloride

[Synonym ]:
3-(N-methylamino)propiophenone hydrochloride
3-(Methylamino)-1-phenyl-1-propanone hydrochloride (1:1)
3-Methylamino-1-phenyl-propan-1-on,Hydrochlorid
3-(Methylamino)-1-phenylpropan-1-one hydrochloride (1:1)
1-Propanone, 3-(methylamino)-1-phenyl-, hydrochloride (1:1)
3-(methylamino)-1-phenylpropan-1-one hydrochloride
3-(Methylamino)-1-phenyl-1-propanone hydrochloride
MFCD08458396

Chemical & Physical Properties

[ Density]:
1.002g/cm3

[ Boiling Point ]:
274.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H14ClNO

[ Molecular Weight ]:
199.677

[ Flash Point ]:
114.1ºC

[ Exact Mass ]:
199.076385

[ PSA ]:
29.10000

[ LogP ]:
2.67170

[ Vapour Pressure ]:
0.00534mmHg at 25°C

[ Index of Refraction ]:
1.515

Synthetic Route

Precursor & DownStream

Precursor

  • Formaldehyde
  • Methylamine hydrochloride
  • Acetophenone
  • 3-DIMETHYLAMINOPROPIOPHENONE HYDROCHLORIDE

DownStream

  • 3-Hydroxy-N-methyl-3-phenyl-propylamine
  • (1S)-3-(Methylamino)-1-phenylpropan-1-ol

Related Compounds

  • 3-(methylamino)-1-phenylpropan-1-one
  • UNII:9YP8BP64V9
  • 3-(methylamino)-1-phenylbutan-1-one,hydrochloride
  • 3-(cyclohexylamino)-1-phenylpropan-1-one,hydrochloride
  • 3-(methylamino)-1-(4-methylphenyl)-3-phenylpropan-1-one
  • 3-(methylamino)-1-thiophen-2-ylpropan-1-one,hydrochloride
  • 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