6-Bromo-2-methylpyridin-3-amine

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Names

[ CAS No. ]:
126325-47-1

[ Name ]:
6-Bromo-2-methylpyridin-3-amine

[Synonym ]:
6-bromo-2-methylpyridin-3-amine
5-Amino-2-bromo-6-picoline
6-Bromo-2-methyl-3-pyridinamine
MFCD03095086
3-Pyridinamine, 6-bromo-2-methyl-
3-Amino-6-bromo-2-methylpyridine

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
284.4±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H7BrN2

[ Molecular Weight ]:
187.037

[ Flash Point ]:
125.8±25.9 °C

[ Exact Mass ]:
185.979248

[ PSA ]:
38.91000

[ LogP ]:
1.59

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

[ Index of Refraction ]:
1.617

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2933399090

Precursor & DownStream

Precursor

DownStream

  • 5-Amino-6-methyl-2-pyridinecarbonitrile
  • 6-Bromo-3-chloro-2-methylpyridine
  • 2-Methyl-6-(methylsulfonyl)-3-pyridinamine

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-Bromo-2-methylpyridin-3-amine
  • 3-Amino-2-bromo-6-picoline
  • 3-AMINO-6-BROMO-2-CHLORO-4-METHYLPYRIDINE
  • 6-bromo-2-phenylpyridin-3-amine
  • 6-bromo-N-methylpyridin-3-amine
  • 6-cyclopropylsulfonyl-2-methylpyridin-3-amine
  • (2S,3S,4R,5S)-Methyl 4,5-dimethyl-6-oxo-2-phenylpiperidine-3-carboxylate
  • (1R)-1-(5-methyl-1,2-oxazol-3-yl)ethan-1-amine hydrochloride
  • Rel-dimethyl (3S,5R)-piperidine-3,5-dicarboxylate
  • (3S,8AS)-3-Cyclopropylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione
  • (3S,8AR)-3-(tert-Butyl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
  • N-(4-dibenzothiophen-2-ylphenyl)-9,9-dimethylfluoren-2-amine
  • N1-(2-([1,1'-biphenyl]-4-yl)-2-hydroxypropyl)-N2-(2-methoxybenzyl)oxalamide
  • (1R)-2-amino-1-[2-(dimethylamino)phenyl]ethan-1-ol
  • (1R,2R)-2-ethoxycyclopentan-1-ol
  • N-(2-aminophenyl)-6-methoxy-1H-indole-2-carboxamide
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