Propaneselenoamide, N-(4-ethoxyphenyl)-

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Names

[ CAS No. ]:
62448-82-2

[ Name ]:
Propaneselenoamide, N-(4-ethoxyphenyl)-

Chemical & Physical Properties

[ Molecular Formula ]:
C11H16NOSe

[ Molecular Weight ]:
257.21100

[ Exact Mass ]:
258.04000

[ PSA ]:
21.26000

[ LogP ]:
2.39110

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Phenoxyethanamine

DownStream

Related Compounds

  • (2E)-N-(4-ethoxyphenyl)-2-hydroxyiminoacetamide
  • Formamide,N-(4-ethoxyphenyl)-
  • Thiourea,N-(4-ethoxyphenyl)-
  • methyl N-(4-ethoxyphenyl)carbamate
  • Benzenamine, N-(4-ethoxyphenyl)-2,4-dinitro-
  • Urea,N-(4-ethoxyphenyl)-N'-9,12-octadecadien-1-yl-
  • 1H,4H,5H,6H,7H,8H-pyrazolo[4,3-c]azepin-4-one
  • 1-[2-(5-Bromofuran-2-yl)propan-2-yl]cyclopropan-1-amine
  • 4,5,6,7-Tetrahydro-[1,2]oxazolo[4,5-c]pyridin-3-ylmethanol
  • o-[2-(2-Bromophenyl)-2-methylpropyl]hydroxylamine
  • 8-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepin-5-ol
  • 2-(4-Methylpiperazin-1-yl)-4-(trifluoromethyl)benzaldehyde
  • (2R)-2-pent-4-enylcyclopropan-1-ol
  • Carbamothioic acid, diethyl-, O-(2-bromo-3-fluorophenyl) ester
  • 1H-Indole-3-ethanamine, 6-chloro-5-methoxy-N,2-dimethyl-
  • [3-(3-Furanyl)-3-oxopropyl]-carbamic acid 1,1-dimethylethyl ester
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