2-Amino-N-(2-chloro-3-pyridinyl)benzamide

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Names

[ CAS No. ]:
956-30-9

[ Name ]:
2-Amino-N-(2-chloro-3-pyridinyl)benzamide

[Synonym ]:
einecs 213-478-2
2-Amino-N-(2-chloro-3-pyridinyl)benzamide
Benzamide, 2-amino-N-(2-chloro-3-pyridinyl)-
2-Amino-N-(2-chloro-pyridin-3-yl)-benzamide

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
354.9±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H10ClN3O

[ Molecular Weight ]:
247.680

[ Flash Point ]:
168.4±26.5 °C

[ Exact Mass ]:
247.051239

[ PSA ]:
68.01000

[ LogP ]:
2.00

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.702

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(2-Chloropyridin-3-yl)-2-nitrobenzamide
  • 3-(2'-chlorobenzoyl)amino-2-chloropyridine
  • 2-Nitrobenzoic acid
  • 2-Nitrobenzoyl chloride

DownStream

  • 5,6-Dihydro-6-oxo-11H-pyrido[2,3-b][1,4]benzodiazepine
  • 11H-Pyrido[2,1-b]quinazolin-11-one, 6-amino-
  • 5,11-Dihydro-11-chloroacetyl-6h-pyrido[2,3-b][1,4]benzodiazepine-6-one
  • Pirenzepine
  • 2-acetamido-N-(2-chloropyridin-3-yl)benzamide
  • 2-(bromomethyl)-3-(2-chloropyridin-3-yl)quinazolin-4-one
  • 2-[(3-amino-1-oxidopyridin-1-ium-2-yl)-hydroxyamino]benzoic acid
  • 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-(1H-imidazol-1-ylacetyl)-, hydrate
  • 11-(2-imidazol-1-ylacetyl)-1-oxido-5H-pyrido[2,3-b][1,4]benzodiazepin-1-ium-6-one
  • 2-[(3-amino-1-hydroxypyridin-2-ylidene)amino]benzoic acid

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-Chloro-N-(2-chloro-3-pyridinyl)-4-fluorobenzamide
  • 2-amino-N-(2-chloro-1-oxidopyridin-1-ium-3-yl)benzamide
  • 2-Amino-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide
  • 2-amino-n-(2,3-dimethylphenyl)benzamide
  • 2-amino-N-(2,3-dihydro-1H-inden-2-yl)benzamide
  • 2-amino-N-[2-[[3-(2-aminophenyl)-3-oxopropyl]disulfanyl]ethyl]benzamide
  • 5-[(4-Ethylbenzyl)(furan-2-ylmethyl)amino]-2-(methylsulfonyl)pyrimidine-4-carboxylic acid
  • 2-(3-methoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide
  • N-[4-(acetylamino)phenyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide
  • rel-(6R,8S)-6,8-Heptacosanediol
  • N-(furan-2-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-(3-methylphenoxy)acetamide
  • N-(1-ethyl-1H-pyrazol-5-yl)-2-(2-methoxyphenoxy)acetamide
  • N-(furan-2-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2,2-diphenylacetamide
  • 2-(3,5-dimethylphenoxy)-N-(furan-2-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]acetamide
  • 2-(3,4-dimethylphenoxy)-N-(furan-2-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]acetamide
  • N-(furan-2-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-(2-methylphenoxy)acetamide
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