4-Amino-3-chloro-2-picoline

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Names

[ CAS No. ]:
97944-40-6

[ Name ]:
4-Amino-3-chloro-2-picoline

[Synonym ]:
4-amino-3-chloro-2-picoline
3-Chloro-2-methyl-pyridin-4-ylamine
3-chloro-2-methyl-4-pyridinamine
4-Amino-3-chloro-2-methylpyridine

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
249.5ºC at 760mmHg

[ Melting Point ]:
104-106ºC

[ Molecular Formula ]:
C6H7ClN2

[ Molecular Weight ]:
142.58600

[ Flash Point ]:
104.7ºC

[ Exact Mass ]:
142.03000

[ PSA ]:
38.91000

[ LogP ]:
2.20680

[ Storage condition ]:
Refrigerator, Under Inert Atmosphere

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Amino-2-picoline
  • Carbon

DownStream

  • 2-Methyl-3,4-dichloropyridine N-Oxide
  • 3,4-Dichloro-2-Picoline
  • 3,4-Dichloro-2-(hydroxymethyl)pyridine

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

  • 4-amino-3-chloro-2-fluorobenzoic acid
  • 4-AMino-3-chloro-2-Methylbenzonitrile
  • 4-Amino-3-chloro-2-fluorobenzonitrile
  • 4-amino-3-chloro-2-pentenedioic acid
  • 4-Amino-3-chloro-2-(trifluoromethyl)benzonitrile
  • 4-Amino-3-chloro-2-pyridinecarboxylic Acid Methyl Ester
  • rel-ethyl (2R)-2-({5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}amino)propanoate
  • 6-Chloro-2,8-dimethyl-1,2,3,4-tetrahydroquinoline
  • 6-Propyl-2-sulfanylidene-3,5-dihydropyrimidin-4-one
  • (5R)-5-C-[(4R)-4-Carboxy-2-thiazolidinyl]-D-arabinitol
  • Ethyl 4-(4-(4-(trifluoromethyl)phenyl)thiazol-2-yl)benzoate
  • Benzamide, N-[2-(aminosulfonyl)phenyl]-4-[4-[4-(trifluoromethyl)phenyl]-2-thiazolyl]-
  • (R)-2-(1-Aminopropyl)-4-chlorophenol
  • 4-Azido-1-methylpiperidine
  • 5-(1,3-Oxazol-5-yl)-1,2-oxazol-4-amine
  • tert-Butyl 2-((4R,6S)-6-((Z)-2-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate
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