(R)-Propafenone

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Names

[ CAS No. ]:
107381-31-7

[ Name ]:
(R)-Propafenone

Chemical & Physical Properties

[ Density]:
1.096g/cm3

[ Boiling Point ]:
519.6ºC at 760mmHg

[ Molecular Formula ]:
C21H27NO3

[ Molecular Weight ]:
341.44400

[ Flash Point ]:
268ºC

[ Exact Mass ]:
341.19900

[ PSA ]:
58.56000

[ LogP ]:
3.63230

[ Vapour Pressure ]:
1.27E-11mmHg at 25°C

[ Index of Refraction ]:
1.557

Safety Information

[ HS Code ]:
2922509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Propylamine
  • diethyl azodicarboxylic acid ester
  • 2'-Hydroxy-3-phenylpropiophenone
  • (±)-Glycidol
  • [2H]-Propafenone

DownStream

Customs

[ HS Code ]: 2922509090

[ Summary ]:
2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • (R)-(+)-PROPAFENONE HYDROCHLORIDE
  • (R)-5-Hydroxy Propafenone Hydrochloride
  • (R)-2-nitro-3-phenylpropan-1-ol
  • (R-(R*,R*))-N-(2-Hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-2-o xoacetamide
  • (R)-1-(2,6-Difluorophenyl)ethanamine hydrochloride
  • (R)-(+)-S-methyl tert-butylphenylphosphinothiolate
  • 2-{[(tert-butoxy)carbonyl]amino}-3-(3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpropanoic acid
  • Butyl 2-amino-1-cyclopentene-1-carboxylate
  • Methyl (2Z)-2-(benzoylamino)-2-undecenoate
  • 2,5-Dihydroxy-3-iodo-4-methoxybenzoic acid
  • Phenol, 4-(2H-naphtho[1,2-d]triazol-2-yl)-
  • Carbonic acid, dithio-, O-isopentyl S-[(triethylsilyl)methyl] ester
  • Methyl (I(2)R)-I(2)-amino-4-(1,1-dimethylethyl)-I(2)-methylbenzenepropanoate
  • 3-(3,4-Dimethoxyphenyl)-1-(hexahydro-1(2H)-azocinyl)-2-propen-1-one
  • 4-Iodo-I+/--[[3-(2-propyn-1-yloxy)phenyl]methylene]benzeneacetonitrile
  • 17-Hydroxy-21-[(2-hydroxyacetyl)oxy]pregna-1,4-diene-3,11,20-trione
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