3-chloro-N-methyl-5-(trifluoromethyl)pyridin-2-amine

Suppliers

Names

[ CAS No. ]:
89810-01-5

[ Name ]:
3-chloro-N-methyl-5-(trifluoromethyl)pyridin-2-amine

[Synonym ]:
2-Pyridinamine, 3-chloro-N-methyl-5-(trifluoromethyl)-
3-chloro-2-methylamine-5-trifluoromethylpyridine
3-chloro-N-methyl-5-(trifluoromethyl)pyridin-2-amine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
216.3±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H6ClF3N2

[ Molecular Weight ]:
210.584

[ Flash Point ]:
84.6±27.3 °C

[ Exact Mass ]:
210.017166

[ PSA ]:
24.92000

[ LogP ]:
3.43

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.506

MSDS

Click to get detail MSDS

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methylamine hydrochloride
  • 2,3-Dichloro-5-(trifluoromethyl)pyridine
  • 2,3-Dichloro-5-(trichloromethyl)pyridine

DownStream

Related Compounds

  • 1-fluoro-2,4-diiodo-3-(trifluoromethylsulfanyl)benzene
  • 2-ethoxy-4-iodo-6-(trifluoromethyl)pyridine
  • Benzoic acid, 2-cyano-4-(difluoromethoxy)-3-nitro-, ethyl ester
  • N-(3,4-dihydro-1H-2-benzopyran-8-yl)prop-2-enamide
  • Benzoic acid, 3-cyano-5-(difluoromethoxy)-2-nitro-, ethyl ester
  • Ethyl 3-bromo-2-cyano-4-formylbenzoate
  • methyl 6-iodo-1,3-benzoxazole-2-carboxylate
  • ethyl 1-methyl-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-6-carboxylate
  • Benzeneacetic acid, 2-cyano-3-hydroxy-6-iodo-, ethyl ester
  • 2-Fluoro-6-nitropyridin-4-OL
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.