2'-Amino-3-phthalimid-1-ylpropiophenone

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Names

[ CAS No. ]:
17515-32-1

[ Name ]:
2'-Amino-3-phthalimid-1-ylpropiophenone

[Synonym ]:
N-[3-(2-amino-phenyl)-3-oxo-propyl]-phthalimide
aminophenyloxopropylisoindoledione

Chemical & Physical Properties

[ Density]:
1.347g/cm3

[ Boiling Point ]:
512.4ºC at 760mmHg

[ Molecular Formula ]:
C17H14N2O3

[ Molecular Weight ]:
294.30500

[ Flash Point ]:
263.7ºC

[ Exact Mass ]:
294.10000

[ PSA ]:
80.47000

[ LogP ]:
2.65690

[ Vapour Pressure ]:
1.3E-10mmHg at 25°C

[ Index of Refraction ]:
1.662

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2925190090

Synthetic Route

Precursor & DownStream

Precursor

  • N-[3-(2-nitro-phenyl)-3-oxo-propyl]-phthalimide

DownStream

  • 3-amino-1-(2-aminophenyl)propan-1-one

Customs

[ HS Code ]: 2925190090

[ Summary ]:
2925190090 other imides and their derivatives; 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-3-methyl-[1,1'-biphenyl]-4-ol
  • 2'-amino-3-bromo-5,5'-dimethyl-biphenyl-2-ol
  • 6-amino-3-[(1-phenylcyclopentyl)methyl]-5H-pyrimidine-2,4-dione
  • 2-amino-3-(1,3-dimethylbenzimidazol-3-ium-2-yl)-4,6,7-trimethyl-1-benzofuran-5-ol,iodide
  • 7-Amino-3-(1,2,3-triazol-4-ylthio)methyl cephalosporanic acid
  • 1-amino-3-(1,3-benzodioxol-5-yloxy)propan-2-ol
  • 1H-Benzimidazol-2-amine, N-(1-ethylcyclopropyl)-1-methyl-
  • Benzeneacetic acid, 5-cyano-2-nitro-4-(trifluoromethoxy)-
  • Cholesta-8,24-dien-3-ol, 4,4-dimethyl-, acetate, (3I(2),5I+/-)-
  • Cyclobutanecarboxylic acid, 1-[4-(4-bromophenoxy)phenyl]-
  • 3-Pyridinepropanol, I(3)-amino-2-chloro-6-(trifluoromethyl)-
  • 4,5-Dimethoxy-I+/--methyl-2-(phenylmethoxy)benzeneethanamine
  • L-Threonine, N-(N-L-alanyl-L-alanyl)-, phenylmethyl ester
  • 1,3-Dioxolane-4-methanol, 2-(trichloromethyl)-, 4-acetate
  • Benz[c]acridine-9,10-diol, 9,10-dihydro-7-methyl-, trans-
  • 2-Naphthaleneacetic acid, 8-(chloromethyl)-, methyl ester
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