Benzeneacetamide,N-(hydroxymethyl)-

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Names

[ CAS No. ]:
6291-06-1

[ Name ]:
Benzeneacetamide,N-(hydroxymethyl)-

[Synonym ]:
Phenyl-essigsaeure-(hydroxymethyl-amid)
N-Hydroxymethyl-2-phenylacetamide
N-Hydroxymethylphenylacetic acid amide
N-(hydroxymethyl)phenylacetamide
phenyl-acetic acid-(hydroxymethyl-amide)

Chemical & Physical Properties

[ Density]:
1.161g/cm3

[ Boiling Point ]:
398.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H11NO2

[ Molecular Weight ]:
165.18900

[ Flash Point ]:
194.6ºC

[ Exact Mass ]:
165.07900

[ PSA ]:
49.33000

[ LogP ]:
0.68600

[ Index of Refraction ]:
1.554

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • 2-Phenylacetamide

DownStream

  • 1,4-Dihydro-3(2H)-isoquinolinone
  • N-benzyl-2-phenyl-acetamide

Related Compounds

  • Benzeneacetamide, N,N-dimethyl-a-oxo-
  • Benzeneacetamide,N-[6-amino-1-butyl-3-[(2-fluorophenyl)methyl]-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl]-4-[[(1-methyl-1H-imidazol-4-
  • Benzeneacetamide,N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-di-2-propenyl-5-pyrimidinyl)--alpha--methyl- (9CI)
  • Benzeneacetamide,N-[2-(diethylamino)ethyl]-a-hydroxy-N-methyl-a-phenyl-, hydrochloride (1:1)
  • Benzeneacetamide,N-[3-(2-amino-1,6-dihydro-4-methyl-6-oxo-5-pyrimidinyl)propyl]-
  • Benzeneacetamide, N,α,α-triMethyl-N-[4-(2-Methylphenyl)-6-(4-Methyl-1-piperazinyl)-3-pyridinyl]-3,5-bis(trifluoromethyl)-, hydrochloride (1:2)
  • ethyl 2-[4-(2,2,2-trifluoroacetyl)-1H-pyrazol-1-yl]acetate
  • ethyl 2-[4-(piperidin-4-yl)-1H-pyrazol-1-yl]acetate
  • ethyl 2-[4-(1-aminoethyl)-1H-pyrazol-1-yl]acetate
  • ethyl 2-[4-(2-chloroacetyl)-1H-pyrazol-1-yl]acetate
  • ethyl 2-[4-(3-aminoprop-1-yn-1-yl)-1H-pyrazol-1-yl]acetate
  • 4-[1-(2-ethoxyethyl)-1H-pyrazol-4-yl]piperidine
  • 3-{1-[2-(tert-butoxy)-2-oxoethyl]-1H-pyrazol-4-yl}propanoic acid
  • tert-butyl 2-(4-ethynyl-1H-pyrazol-1-yl)acetate
  • (2E)-3-{1-[2-(tert-butoxy)-2-oxoethyl]-1H-pyrazol-4-yl}prop-2-enoic acid
  • tert-butyl 2-[4-(3-hydroxypropyl)-1H-pyrazol-1-yl]acetate
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