N-(2-Amino-4-methoxyphenyl)acetamide

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Names

[ CAS No. ]:
5472-37-7

[ Name ]:
N-(2-Amino-4-methoxyphenyl)acetamide

[Synonym ]:
n-(2-amino-4-methoxyphenyl)acetamide
N-(2-Amino-4-methoxy-phenyl)-acetamide

Chemical & Physical Properties

[ Density]:
1.211g/cm3

[ Boiling Point ]:
403ºC at 760mmHg

[ Melting Point ]:
150-153ºC

[ Molecular Formula ]:
C9H12N2O2

[ Molecular Weight ]:
180.20400

[ Flash Point ]:
197.5ºC

[ Exact Mass ]:
180.09000

[ PSA ]:
64.35000

[ LogP ]:
1.89000

[ Index of Refraction ]:
1.607

Safety Information

[ Safety Phrases ]:
22-24/25

Precursor & DownStream

Precursor

  • 4-METHOXY-2-NITROACETANILIDE
  • acetic acid

DownStream

  • 5-Methoxy-2-benzimidazolethiol
  • 1-acetyl-5-methoxybenzimidazolethiol
  • 5-METHOXY-1H-BENZO[D][1,2,3]TRIAZOLE
  • N-[4-methoxy-2-[(4-methylphenyl)sulfonylamino]phenyl]acetamide
  • 1H-BENZIMIDAZOLE, 1-ACETYL-5-METHOXY-
  • 1H-Benzimidazole,1-acetyl-6-methoxy-(9CI)

Related Compounds

  • N-(2-amino-4-methoxyphenyl)-2-methylpropanamide
  • N-(2-amino-4-methoxyphenyl)-2-oxo-2H-chromene-3-carboxamide
  • N-(2-Amino-4-methoxyphenyl)propanamide
  • N-(2-amino-4-methoxyphenyl)methanesulfonamide(SALTDATA: FREE)
  • N-(2-amino-4-methoxyphenyl)-2-methoxyacetamide
  • N-(2-Amino-4-methoxyphenyl)cyclohexanecarboxamide
  • 2-Methyl-2-[2-(trifluoromethoxy)phenyl]propanal
  • 3-Aminoazetidine-1-carbothioamide hydrochloride
  • 1-cyclopropyl-4-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Pyrazole
  • 4-Cyclopropyl-6-(difluoromethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
  • rel-1-(tert-Butyl) 4-ethyl (3S,4R)-3-(5-chloropyridin-2-yl)piperidine-1,4-dicarboxylate
  • B-[4-(2-methoxyethoxy)-6-methyl-5-pyrimidinyl]Boronic acid
  • 2-Bromo-1-ethyl-4-(trifluoromethyl)-1H-imidazole
  • (1-(Methylsulfonyl)-1H-pyrazol-3-yl)methanol
  • 1-(2,6-Dichloropyridin-4-yl)-3-(2-fluoro-3-(trifluoromethyl)phenyl)urea
  • 8-[2-(2,6-Dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]oct-7-ynal
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