2-[4-(3-amino-2-hydroxypropoxy)phenyl]acetamide

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Names

[ CAS No. ]:
81346-71-6

[ Name ]:
2-[4-(3-amino-2-hydroxypropoxy)phenyl]acetamide

[Synonym ]:
4-(3-AMINO-2-HYDROXYPROPOXY)PHENYLACETAMIDE
2[4-(3-Amino-2-hydroxy-propoxy)-phenyl]-acetamide

Chemical & Physical Properties

[ Density]:
1.234g/cm3

[ Boiling Point ]:
524.8ºC at 760 mmHg

[ Melting Point ]:
169-173ºC

[ Molecular Formula ]:
C11H16N2O3

[ Molecular Weight ]:
224.25600

[ Flash Point ]:
271.2ºC

[ Exact Mass ]:
224.11600

[ PSA ]:
98.57000

[ LogP ]:
0.81340

[ Index of Refraction ]:
1.578

Synthetic Route

Precursor & DownStream

Precursor

  • 2-[4-(2-Oxiranylmethoxy)phenyl]acetamide
  • p-hydroxyphenylacetamide

DownStream


Related Compounds

  • 4-[2-hydroxy-3-[benzyl(isopropyl)amino]propoxy]phenylacetamide
  • 2-{4-[3-(Ethylamino)-2-hydroxypropoxy]phenyl}acetamide
  • 2-[4-(3-Chloro-2-hydroxypropoxy)phenyl]acetamide
  • ()-2-[4-[3-(benzylisopropylamino)-2-hydroxypropoxy]phenyl]acetamide
  • 1-(4-(3-amino-2-hydroxypropoxy)phenyl)-3-cyclohexylurea
  • 5-Chloro-2-[[4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]amino]-2,4,6-cycloheptatrien-1-one
  • 2-(4-(Methylsulfonyl)phenyl)-5-((4-nitrobenzyl)thio)-1,3,4-oxadiazole
  • 2-methoxy-5-(piperidin-1-ylsulfonyl)-N-{2-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl}benzamide
  • 4-methyl-3-(morpholin-4-ylsulfonyl)-N-{2-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl}benzamide
  • 4-(morpholin-4-ylsulfonyl)-N-{2-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl}benzamide
  • 4-methyl-3-(piperidin-1-ylsulfonyl)-N-{2-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl}benzamide
  • 3,4-dimethoxy-N-{2-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl}benzamide
  • 3-(Pyrrolidin-1-yl)propanal
  • 2-(3-Benzo[1,3]dioxol-5-yl-acryloyl)-benzoic acid
  • [2-(6,7-Dihydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]acetic acid
  • {[4-(4-Methylpiperazin-1-yl)pyrimidin-2-yl]sulfanyl}(phenyl)acetic acid