[3-Chloro-5-(trifluoromethyl)-2-pyridyl]methylamine hydrochloride

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Names

[ CAS No. ]:
175277-74-4

[ Name ]:
[3-Chloro-5-(trifluoromethyl)-2-pyridyl]methylamine hydrochloride

[Synonym ]:
2-(Aminomethyl)-3-chloro-5-(trifluoromethyl)
2-(AMINOMETHYL)-3-CHLORO-5-(TRIFLUOROMETHYL)-PYRIDINE HYDROCHLORIDE
(3-chloro-5-(trifluoromethyl)pyridin-2-yl)methanamine hydrochloride
2-aminomethyl-3-chloro-5-trifluoromethylpyridine
2-Pyridinemethanamine, 3-chloro-5-(trifluoromethyl)-, hydrochloride (1:1)
1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]methanamine hydrochloride (1:1)
1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]methanamine hydrochloride (1:1)
[3-Chloro-5-(trifluoromethyl)-2-pyridyl]methylamine hydrochloride
(3-chloro-5-trifluoromethyl-2-pyridyl)methylamine
[3-Chloro-5-(trifluoromethyl)-2-pyridyl]mwthylamineHydrochloride
2-AMinoMethyl-3-chloro-5-(trifluoroMethyl)pyridine HCl
(3-chloro-5-(trifluoromethyl)pyridin-2-yl)methanamine
(3-chloro-5-trifluoromethyl-pyridin-2-yl)methylamine
1-[3-chloro-5-(trifluoroMethyl)pyridin-2-yl]MethanaMine HCl Salt

Chemical & Physical Properties

[ Density]:
1.493g/cm3

[ Boiling Point ]:
247.1ºC at 760mmHg

[ Melting Point ]:
226ºC

[ Molecular Formula ]:
C7H7Cl2F3N2

[ Molecular Weight ]:
247.045

[ Flash Point ]:
103.3ºC

[ Exact Mass ]:
245.993835

[ PSA ]:
38.91000

[ LogP ]:
3.71480

[ Vapour Pressure ]:
0.177mmHg at 25°C

[ Index of Refraction ]:
1.488

Safety Information

[ Hazard Codes ]:
T

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

[ HS Code ]:
2933399090

Synthetic Route

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

  • Benzeneacetic acid, 2-cyano-5-methoxy-3-nitro-, ethyl ester
  • Benzo[b]thiophen-3(2H)-one, 5-chloro-2-phenyl-, 1,1-dioxide
  • 4-(5-Bromo-2-thienyl)-2-decyl-1-(2-thienyl)-1,4-butanedione
  • 3-Phenyl-1-[2-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-propanone
  • 10H-Phenothiazine, 10-[(1,4-dimethyl-2-piperazinyl)methyl]-
  • N-[(Diethylphosphino)phenylmethylene]benzenecarboximidamide
  • rel-N-[(2R,3R)-Tetrahydro-2-methoxy-2H-pyran-3-yl]acetamide
  • (2Z)-4-Oxo-4-[[2-(phosphonooxy)ethyl]amino]-2-butenoic acid
  • Benzenamine, 2-(3-azetidinyl)-6-chloro-4-(trifluoromethyl)-
  • Ethyl 5-methylhept-2-ynoate
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