4-Trifluoromethyl-piperidine

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Names

[ CAS No. ]:
657-36-3

[ Name ]:
4-Trifluoromethyl-piperidine

[Synonym ]:
4-Trifluoromethyl-piperidine
Piperidine, 4-(trifluoromethyl)-
4-(Trifluoromethyl)piperidine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
118.4±35.0 °C at 760 mmHg

[ Melting Point ]:
152-154ºC

[ Molecular Formula ]:
C6H10F3N

[ Molecular Weight ]:
153.145

[ Flash Point ]:
25.4±25.9 °C

[ Exact Mass ]:
153.076538

[ PSA ]:
12.03000

[ LogP ]:
1.14

[ Vapour Pressure ]:
16.7±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.377

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
C

[ Risk Phrases ]:
R10;R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
2735.0

[ HS Code ]:
2933399090

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

  • 4-hydroxy-4-trifluoromethyl-piperidine
  • 4-hydroxy-4-trifluoromethyl-piperidine-1-carboxylic acid benzyl ester
  • 4-amino-4-trifluoromethyl-piperidine-1-carboxylic acid tert-butyl ester
  • 4-Trifluoromethyl-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester
  • 4-aminomethyl-4-trifluoromethyl-piperidine-1-carboxylic acid tert-butyl ester
  • 2,2,3,3,4,5,5,6,6-Nonafluoro-1-heptafluoropropyl-4-trifluoromethyl-piperidine
  • 7-Bromo-8-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
  • (2S,4S,5S)-5-aminospiro[3.3]heptane-2-carboxylic acid
  • Ethyl 4-aminopyrazolo[1,5-a][1,3,5]triazine-8-carboxylate
  • 5-sulfamoyl-2,3-dihydro-1H-indene-2-carboxylic acid
  • 2-[1-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-4-Thiazolecarboxylic acid methyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Benzenepropanal, 3-iodo-4-(trifluoromethoxy)-
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-