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
  • 2-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-(1-methylpyrazol-4-yl)acetic acid
  • 2-[(4,6-Dimethylquinazolin-2-yl)amino]-6-methyl-5-[(2-methylphenyl)methyl]-1,3-diazinan-4-one
  • 4-(4-Bromophenoxy)-2-methylbutan-2-ol
  • N-methyl-1-(1-methyl-3-(pyridin-3-yl)-1H-pyrazol-4-yl)methanamine
  • N-methyl-1-(1-methyl-3-(pyridin-4-yl)-1H-pyrazol-4-yl)methanamine
  • Methyl(R)-3-amino-3-(2,5-dimethylphenyl)propanoatehcl
  • (R)-Cyclohexyl 2-aminopropanoate
  • (2R)-2-[2-(phenylsulfanyl)acetamido]propanoic acid
  • (2R)-2-cyclohexylmethanesulfonamidopropanoic acid
  • (2R)-2-Amino-N-[2-(piperidin-1-yl)ethyl]propanamide
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