N-(2-Hydroxy-1-methylethyl)-3-phenylpropenamide

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Names

[ CAS No. ]:
30687-18-4

[ Name ]:
N-(2-Hydroxy-1-methylethyl)-3-phenylpropenamide

Chemical & Physical Properties

[ Density]:
1.117g/cm3

[ Boiling Point ]:
436.5ºC at 760mmHg

[ Molecular Formula ]:
C12H15NO2

[ Molecular Weight ]:
205.25300

[ Flash Point ]:
217.8ºC

[ Exact Mass ]:
205.11000

[ PSA ]:
52.82000

[ LogP ]:
2.03710

[ Index of Refraction ]:
1.58

Safety Information

[ HS Code ]:
2924299090

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • N-(2-Hydroxy-1-methylethyl)-3-(1,3-benzodioxol-5-yl)propanamide
  • N-[2-Hydroxy-1-(hydroxymethyl)ethyl]-3-phenylpropenamide
  • N-[2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]-3-phenylpropenamide
  • N-[2-hydroxy-1-(3-iodo-4-methoxyphenyl)ethyl]benzamide
  • N-((S)-2-hydroxy-1-methylethyl)-3-(5-isopropyltetrazol-1-yl)-5-(5-methylpyridin-2-yl)benzamide
  • N-((S)-2-hydroxy-1-methylethyl)-3-(5-isopropyltetrazol-1-yl)-5-(5-methylpyrimidin-2-yl)benzamide
  • 12-methyl-2-oxo-N-(pyridin-3-yl)-6-thia-1,8-diazatricyclo[7.4.0.0^{3,7}]trideca-3(7),4,8,10,12-pentaene-5-carboxamide
  • N-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-7-methyl-4-oxo-4H-pyrido[1,2-a]thieno[2,3-d]pyrimidine-2-carboxamide
  • 5-[4-(3-Chlorophenyl)piperazine-1-carbonyl]-12-methyl-6-thia-1,8-diazatricyclo[7.4.0.0^{3,7}]trideca-3(7),4,8,10,12-pentaen-2-one
  • 5-[4-(Furan-2-carbonyl)piperazine-1-carbonyl]-12-methyl-6-thia-1,8-diazatricyclo[7.4.0.0^{3,7}]trideca-3(7),4,8,10,12-pentaen-2-one
  • 7-methyl-4-oxo-N-(3-(2-oxopyrrolidin-1-yl)propyl)-4H-pyrido[1,2-a]thieno[2,3-d]pyrimidine-2-carboxamide
  • 7-methyl-4-oxo-N-(pyridin-2-ylmethyl)-4H-pyrido[1,2-a]thieno[2,3-d]pyrimidine-2-carboxamide
  • Ethyl 4-[3-(7-methyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanoyl]piperazine-1-carboxylate
  • 2-[3-(4-benzylpiperidin-1-yl)-3-oxopropyl]-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
  • N-(2-(1H-indol-3-yl)ethyl)-3-(7-methyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)propanamide
  • 3-(7-tert-butyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
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