2-(4-Methylphenyl)-2-oxoethanaminiumchlorid

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Names

[ CAS No. ]:
5467-70-9

[ Name ]:
2-(4-Methylphenyl)-2-oxoethanaminiumchlorid

[Synonym ]:
2-Amino-4'-methylacetophenone HCl
4-methylphenacylamine hydrochloride
2-Amino-1-p-tolyl-aethanon,Hydrochlorid
2-amino-4'-methylacetophenone hydrochloride
Ethanone, 2-amino-1-(4-methylphenyl)-, hydrochloride (1:1)
2-(4-Methylphenyl)-2-oxoethanaminiumchlorid
2-Amino-1-P-Tolyl-Ethanone Hydrochloride
2-(4-Methylphenyl)-2-oxoethanaminium chloride
2-Amino-1-(4-methylphenyl)ethanone hydrochloride (1:1)
p-Methylphenacylamine hydrochloride

Chemical & Physical Properties

[ Density]:
1.058g/cm3

[ Boiling Point ]:
272.6ºC at 760mmHg

[ Melting Point ]:
220ºC (dec.)

[ Molecular Formula ]:
C9H12ClNO

[ Molecular Weight ]:
185.651

[ Flash Point ]:
118.7ºC

[ Exact Mass ]:
185.060745

[ PSA ]:
43.09000

[ LogP ]:
2.63870

[ Index of Refraction ]:
1.601

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2922399090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2922399090

[ Summary ]:
2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 2-(4-methylphenyl)-2-azaspiro[4.4]nonane-1,3-dione
  • 2-(4-methylphenyl)-2-(trifluoromethyl)-3H-1,3-benzoxazole
  • 2-(4-methylphenyl)-2-(4-phenylpiperazin-1-yl)ethanol
  • [2-(4-methylphenyl)-2-oxoethyl] 2,4-dinitrobenzenesulfonate
  • [2-(4-methylphenyl)-2-oxo-ethyl] 2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-6-methyl-quinoline-4-carboxylate
  • 2-(4-methylphenyl)-2-morpholin-4-ylethanol
  • 3-(but-3-en-1-ylsulfanyl)-7-(2,4-dimethylphenyl)-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
  • 2-(4-phenyl-1H-1,2,3-triazol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
  • 3-[(cyclopentylmethyl)sulfanyl]-7-(3-fluorophenyl)-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
  • 2-({3-bromo-6H,7H,8H,9H-pyrido[2,3-b]1,6-naphthyridin-7-yl}methyl)-4-methoxy-3,5-dimethylpyridine
  • 3-[(cyclobutylmethyl)sulfanyl]-7-(3,4-dimethylphenyl)-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
  • 3-[(cyclobutylmethyl)sulfanyl]-7-(2,4-dimethylphenyl)-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
  • 3-bromo-7-[(2-fluorophenyl)methyl]-6H,7H,8H,9H-pyrido[2,3-b]1,6-naphthyridine
  • N-{3-methyl-4-[(3-{[(6-methylpyridazin-3-yl)oxy]methyl}pyrrolidin-1-yl)sulfonyl]phenyl}acetamide
  • 7-(3-fluorophenyl)-3-[(2-methylprop-2-en-1-yl)sulfanyl]-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
  • 7-(3-fluorophenyl)-3-(prop-2-en-1-ylsulfanyl)-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
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