2-Pyridinamine,5,6-dimethyl-

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Names

[ CAS No. ]:
57963-08-3

[ Name ]:
2-Pyridinamine,5,6-dimethyl-

[Synonym ]:
2-Pyridinamine,5,6-dimethyl
6-Amino-2,3-lutidine
2-Amino-5,6-dimethyl-pyridin
6-Amino-2,3-dimethylpyridine
5,6-dimethyl-pyridin-2-ylamine
2-amino-5,6-dimethylpyridine
5,6-dimethyl-2-Pyridinamine

Chemical & Physical Properties

[ Density]:
1.039g/cm3

[ Boiling Point ]:
231.8ºC at 760 mmHg

[ Molecular Formula ]:
C7H10N2

[ Molecular Weight ]:
122.16800

[ Flash Point ]:
116.9ºC

[ Exact Mass ]:
122.08400

[ PSA ]:
38.91000

[ LogP ]:
1.86180

[ Index of Refraction ]:
1.564

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-37/39

[ HS Code ]:
29339990

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Amino-5-bromo-6-methylpyridine
  • Trimethylboroxin
  • 2,3-Dimethylpyridine-N-oxide
  • 2,3-Lutidine

DownStream

  • 2-AMINO-3-BROMO-5,6-DIMETHYLPYRIDINE

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-Pyridinamine,5-ethyl-4,6-dimethyl-(9CI)
  • 2-Pyridinamine,5-ethenyl-4,6-dimethyl-(9CI)
  • 2-Pyridinamine,5,6-dihydro-4-methyl-(9CI)
  • 2-(5,6-dimethyl-1H-benzoimidazol-2-yl)propan-2-ol
  • 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(3-imidazol-1-ylpropyl)acetamide
  • 2-(5,6-dimethyl-1-benzofuran-3-yl)-4,5-dimethylphenol
  • {1-[2-Nitro-4-(trifluoromethyl)phenyl]cyclobutyl}methanamine
  • 3,3,3-trifluoro-2-(5-methyl-1H-pyrazol-3-yl)propan-1-amine
  • 2,2-Dimethyl-3-[3-(methylsulfanyl)phenyl]propan-1-amine
  • [4,4-Difluoro-1-(4-methylthiophen-2-yl)cyclohexyl]methanamine
  • (1S)-1-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethan-1-amine
  • 1-[2-(Oxan-3-yl)propan-2-yl]cyclopropan-1-amine
  • 2-(1-Amino-2,2-dimethylcyclopropyl)benzene-1,3,5-triol
  • 5-(4,5,6,7-tetrahydro-1H-indazol-3-yl)-1,2-oxazol-3-amine
  • 1-[4-(Trifluoromethyl)pyridin-3-yl]cyclohexan-1-amine
  • 4,4-difluoro-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclohexan-1-amine
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