2-Chloro-6-methyl-4-pyridinamine

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Names

[ CAS No. ]:
79055-63-3

[ Name ]:
2-Chloro-6-methyl-4-pyridinamine

[Synonym ]:
2-Chloro-6-methyl-4-pyridinamine
2-chloro-6-methylpyridin-4-amine
4-Pyridinamine, 2-chloro-6-methyl-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
299.9±35.0 °C at 760 mmHg

[ Melting Point ]:
155-157ºC

[ Molecular Formula ]:
C6H7ClN2

[ Molecular Weight ]:
142.586

[ Flash Point ]:
135.2±25.9 °C

[ Exact Mass ]:
142.029770

[ PSA ]:
38.91000

[ LogP ]:
1.67

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.592

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chloro-6-methyl-4-nitropyridine 1-oxide

DownStream


Related Compounds

  • 2-Chloro-6-methyl-4-quinolinol
  • 2-Chloro-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
  • 2-Chloro-6-Methyl-4-Nitroaniline
  • 2-chloro-6-methyl-4-phenylpyridine-3-carbonitrile
  • 2-CHLORO-6-METHYL-4-PHENYL-QUINAZOLINE
  • 2-Chloro-6-methyl-4-nitropyridine 1-oxide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N,2-Dimethyl-1-pyridin-3-ylpropan-1-amine;dihydrochloride
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide