2-[(2-hydroxyphenyl)methylamino]acetamide

Names

[ CAS No. ]:
57938-79-1

[ Name ]:
2-[(2-hydroxyphenyl)methylamino]acetamide

[Synonym ]:
einecs 261-026-8

Chemical & Physical Properties

[ Density]:
1.227g/cm3

[ Boiling Point ]:
394.8ºC at 760 mmHg

[ Molecular Formula ]:
C9H12N2O2

[ Molecular Weight ]:
180.20400

[ Flash Point ]:
192.5ºC

[ Exact Mass ]:
180.09000

[ PSA ]:
76.34000

[ LogP ]:
1.50770

[ Index of Refraction ]:
1.589

Synthetic Route

Precursor & DownStream

Precursor

  • Salicylaldehyde
  • ethyl N-[(2-hydroxyphenyl)methyl]glycinate

DownStream


Related Compounds

  • 2-[(2-hydroxyphenyl)methylamino]phenol
  • 2-[(2-hydroxyphenyl)methylamino]-2-methylpropanoic acid
  • 2-[(2-hydroxyphenyl)methylamino]cyclohepta-2,4,6-trien-1-one
  • 2-[(2-hydroxyphenyl)methylamino]acetic acid,hydrochloride
  • 2-[(2-hydroxyphenyl)methylamino]acetic acid
  • 2-(2-hydroxyphenyl)acetamide
  • 2-{[(4-Methylphenyl)methyl]amino}propan-1-ol
  • 2-{[(3-Fluorophenyl)methyl]amino}propan-1-ol
  • 2-{[(4-Ethoxyphenyl)methyl]amino}propan-1-ol
  • 2-{[(2-Ethoxyphenyl)methyl]amino}propan-1-ol
  • 2-{[(3-Methoxyphenyl)methyl]amino}propan-1-ol
  • 2-{[(2,4-Difluorophenyl)methyl]amino}propan-1-ol
  • 2-((2,4-Dimethoxybenzyl)amino)propan-1-ol
  • 2-{[(3-Bromophenyl)methyl]amino}propan-1-ol
  • 2-{[(4-Chlorophenyl)methyl]amino}propan-1-ol
  • 2-((8-oxo-7-(4-(4-phenylpiperazine-1-carbonyl)benzyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]quinazolin-6-yl)thio)-N-(pyridin-3-ylmethyl)butanamide
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