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

Click to get detail 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
  • 3-(5-Bromo-2-chloropyridin-3-yl)-1,2-oxazol-5-amine
  • O-[2-(6-chloropyridin-2-yl)propan-2-yl]hydroxylamine
  • 3-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3-azabicyclo[5.1.0]octane-7-carboxylic acid
  • (3-Bromo-4-methylphenyl)methyl sulfamate
  • tert-butyl N-[1-amino-3-(4-bromo-3-fluorophenyl)propan-2-yl]carbamate
  • 2-(2,6-Dichloro-5-fluoropyridin-3-yl)cyclopropan-1-amine
  • {1-[(2-Bromo-6-fluorophenyl)methyl]cyclopropyl}methanamine
  • Tert-butyl 2-(5-chloropyrazin-2-yl)piperazine-1-carboxylate
  • 5-(2-Bromo-6-chlorophenyl)-1,2-oxazol-4-amine
  • 2-Amino-1-(2-chloroquinolin-3-yl)ethan-1-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.