4,4,4-Trifluoro-1-butanamine

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Names

[ CAS No. ]:
819-46-5

[ Name ]:
4,4,4-Trifluoro-1-butanamine

[Synonym ]:
4,4,4-Trifluoro-1-butanamine
4,4,4-Trifluorobutan-1-amine
1-Butanamine, 4,4,4-trifluoro-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
67.1±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H8F3N

[ Molecular Weight ]:
127.108

[ Flash Point ]:
3.6±12.0 °C

[ Exact Mass ]:
127.060883

[ PSA ]:
26.02000

[ LogP ]:
0.57

[ Vapour Pressure ]:
147.7±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.349

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ HS Code ]:
2921199090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2921199090

[ Summary ]:
2921199090 other acyclic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 4,4,4-Trifluoro-3-(trifluoromethyl)-1-butanamine hydrochloride (1:1)
  • 4,4,4-trifluoro-1-morpholino-1,3-butanedione
  • 4,4,4-trifluoro-1-(furan-2-yl)-3-(trifluoromethyl)-3-((trimethylsilyl)oxy)butan-1-one
  • 4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione
  • 4,4,4-trifluoro-1-naphthalen-1-yl-3-(trifluoromethyl)but-2-en-1-one
  • 4,4,4-TRIFLUORO-1-(4-ISOPROPYL-PHENYL)-BUTANE-1,3-DIONE
  • 4-(Piperazin-1-yl)-6-(trifluoromethyl)quinoline hydrochloride
  • 4-(Piperazin-1-yl)-7-(trifluoromethoxy)quinoline hydrochloride
  • 3-(4-Chloro-2-methoxyphenyl)morpholine
  • 4-(Piperazin-1-yl)-7-(trifluoromethyl)quinoline hydrochloride
  • 4-(Piperazin-1-yl)-8-(trifluoromethoxy)quinoline hydrochloride
  • 4,6-Dimethyl-2-(piperazin-1-yl)quinoline hydrochloride
  • 4,6-Dimethyl-2-hydrazinoquinoline hydrochloride
  • 4,5-Dichloro-2,8-dimethyl-3-iodoquinoline
  • 4,7-Dimethyl-2-(piperazin-1-yl)quinoline hydrochloride
  • 4,8-Dimethyl-2-(piperazin-1-yl)quinoline hydrochloride
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