5-CYANOPICOLINAMIDE

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Names

[ CAS No. ]:
65346-04-5

[ Name ]:
5-CYANOPICOLINAMIDE

[Synonym ]:
5-cyano-2-methyl-valeric acid
5-cyano picolinamide
5-Cyan-2-methyl-valeriansaeure
5-cyano-pyridine-2-carboxylic acid amide
5-Cyan-2-pyridincarboxamid

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
379ºC at 760 mmHg

[ Molecular Formula ]:
C7H5N3O

[ Molecular Weight ]:
147.13400

[ Flash Point ]:
183ºC

[ Exact Mass ]:
147.04300

[ PSA ]:
79.77000

[ LogP ]:
0.75248

[ Index of Refraction ]:
1.596

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Cyanopyridine
  • (Z)-Methanimidic acid
  • Ethyl 5-cyano-2-pyridinecarboxylate
  • ethyl 5-(chlorocarbonyl)picolinate
  • 2,5-Pyridinedicarboxylic acid
  • 6-(Ethoxycarbonyl)nicotinic acid

DownStream

  • 5-Cyano-2-pyridinecarboxylic 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

  • 5-[(4-phenylphenyl)methylidene]imidazolidine-2,4-dione
  • 5-(3-formyl-2-hydroxyphenyl)benzene-1,3-dicarboxylic acid
  • 5,8-difluoro-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
  • 5-(p-Toluenesulfonate)-2,3-O-isopropylidene-2-C-methyl-D-ribonic-gamma-lactone
  • 5-(oxiran-2-ylmethoxy)-2,3,4,9-tetrahydro-1H-carbazole
  • 5-(2,4-difluorophenyl)-2-hydroxy-3-sulfooxybenzoic acid
  • 2-(5-amino-1-methyl-1H-pyrazol-3-yl)-6-bromophenol
  • 5-(4-fluoro-1H-indol-3-yl)-1,2-oxazol-4-amine
  • 5-(5-chloro-1H-indol-2-yl)-1-methyl-1H-pyrazol-4-amine
  • 5-[1-(Dimethylamino)propyl]-1-methyl-1H-pyrazole-3-sulfonamide
  • 2-(5-Amino-1,2-oxazol-3-yl)-6-methoxyphenol
  • 8-Chloro-2-hydroxy-3-(phenylmethyl)-4H-pyrido[1,2-a]pyrimidin-4-one
  • 2-(5-amino-1-methyl-1H-pyrazol-3-yl)-5-methoxyphenol
  • Benzo[b]thiophene-3-carbonitrile, 7-amino-6-(bromomethyl)-
  • tert-Butyl ((3-(hydroxymethyl)pyrrolidin-3-yl)methyl)carbamate
  • 4-Amino-2-oxabicyclo[2.2.2]octane-1-carboxylic acid
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