2-Amino-2',4'-dichloroacetophenone

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Names

[ CAS No. ]:
313553-17-2

[ Name ]:
2-Amino-2',4'-dichloroacetophenone

[Synonym ]:
Ethanone, 2-amino-1-(2,4-dichlorophenyl)-, hydrochloride (1:1)
2-Amino-2,4-dichlo
MFCD00804958
2-AMINO-2',4'-DICHLOROACETOPHENONE HCL
2-Amino-1-(2,4-dichlorophenyl)ethanone hydrochloride (1:1)

Chemical & Physical Properties

[ Density]:
1.373g/cm3

[ Boiling Point ]:
306.4ºC at 760mmHg

[ Molecular Formula ]:
C8H8Cl3NO

[ Molecular Weight ]:
240.514

[ Flash Point ]:
139.1ºC

[ Exact Mass ]:
238.967148

[ PSA ]:
43.09000

[ LogP ]:
3.63710

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2922399090

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-Amino-2',4'-dichloroacetophenone HCl
  • 2-amino-2',4'-dichloroacetophenone hydrochloride
  • 2-AMINO-2',4'-DICHLOROACETOPHENONE HYDROCHLORIDE
  • 2-amino-2',4'-dimethylbenzophenone
  • 2-amino-2',4',6'-trimethylbiphenyl
  • 2-(2,4-Dichlorophenoxy)aniline
  • 4-((1,4-Diazepan-1-yl)sulfonyl)morpholine HCl
  • 2-(chloromethyl)-1-methyl-1H-pyrrole
  • 2-methyl-2,3-dihydro-1H-inden-4-amine
  • 2,2-Difluoro-3-methylbutanoic acid
  • [7-(Benzylsulfanyl)-5-(4-methoxyphenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
  • 2-{[11-(hydroxymethyl)-5-(4-methoxyphenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}-N-phenylacetamide
  • N-(3,4-dimethylphenyl)-2-((6-(hydroxymethyl)-2-(4-methoxyphenyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-4-yl)thio)acetamide
  • 1-(4-Methoxy-2,5-dimethylphenyl)ethan-1-ol
  • 2-(Tert-butylamino)acetaldehyde
  • N-(2-fluorophenyl)-2-{[11-(hydroxymethyl)-5-(4-methoxyphenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}acetamide
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