6-methyl-N-(6-methylpyridin-2-yl)pyridin-2-amine

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Names

[ CAS No. ]:
85895-80-3

[ Name ]:
6-methyl-N-(6-methylpyridin-2-yl)pyridin-2-amine

[Synonym ]:
6-methyl-N-(6-methyl-2-pyridyl)pyridin-2-amine
di(6-methyl-2-pyridyl)amine
6,6'-Dipicolylamin
Bis-(6-methyl-[2]pyridyl)-amin
EINECS 288-754-9
bis-(6-methyl-[2]pyridyl)-amine
N-bis(6-methylpyrid-2-yl)amine
bis-(6-methyl-pyridin-2-yl)-amine

Chemical & Physical Properties

[ Density]:
1.142g/cm3

[ Boiling Point ]:
306.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H13N3

[ Molecular Weight ]:
199.25200

[ Flash Point ]:
139.2ºC

[ Exact Mass ]:
199.11100

[ PSA ]:
37.81000

[ LogP ]:
2.91000

[ Index of Refraction ]:
1.622

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Amino-6-picoline
  • 2-Bromo-6-methylpyridine
  • 6-Chloro-2-picoline

DownStream

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

  • 6-methoxy-4-methyl-N-[(6-methylpyridin-2-yl)methylideneamino]quinolin-2-amine
  • Benzamide, N-(6-methyl-2-pyridinyl)-2-(methylthio)- (9CI)
  • alpha,gamma-Dioxo-N-(6-methyl-2-pyridinyl)benzenebutanamide
  • alpha,gamma-Dioxo-4-methoxy-N-(6-methyl-2-pyridinyl)benzenebutanamide
  • Benzenebutanamide, 4-chloro-alpha,gamma-dioxo-N-(6-methyl-2-pyridinyl)-
  • Benzenebutanamide, alpha,gamma-dioxo-4-methyl-N-(6-methyl-2-pyridinyl)-
  • 4-[1-(Aminomethyl)-2,2-dimethylcyclopropyl]-2-chlorophenol
  • rac-4-[(1R,3S)-3-amino-2,2-dimethylcyclopropyl]-2-chlorophenol
  • 3-[1-(4-Bromophenyl)cyclopropyl]-2,2-dimethylpropan-1-ol
  • 1-[1-(3-Bromo-5-fluorophenyl)cyclopropyl]ethan-1-one
  • 3,3-Difluoro-1-[3-(propan-2-yl)phenyl]cyclobutan-1-amine
  • 4-(5-chloro-2-nitrophenyl)-1H-imidazole
  • Methyl 4-amino-3-(4-chloro-2-fluorophenyl)butanoate
  • Methyl 4-amino-3-(5-methoxypyridin-3-yl)butanoate
  • 2-Amino-2-(7-chloroquinolin-8-yl)acetic acid
  • 5-(2-Methyl-5-nitrophenyl)-1,2-oxazol-4-amine
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