2,2,3,3,4,4,4-heptafluoro-N-(2,2,3,3,4,4,4-heptafluorobutyl)butan-1-amine

Names

[ CAS No. ]:
356-08-1

[ Name ]:
2,2,3,3,4,4,4-heptafluoro-N-(2,2,3,3,4,4,4-heptafluorobutyl)butan-1-amine

[Synonym ]:
pc1024

Chemical & Physical Properties

[ Density]:
1.549g/cm3

[ Boiling Point ]:
125ºC at 760mmHg

[ Molecular Formula ]:
C8H5F14N

[ Molecular Weight ]:
381.11000

[ Flash Point ]:
29.4ºC

[ Exact Mass ]:
381.02000

[ PSA ]:
12.03000

[ LogP ]:
4.63270

[ Index of Refraction ]:
1.297

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2921199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • bis-heptafluorobutyryl-amine

DownStream

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

  • 2-Phenoxy-1-(3-(phenylsulfonyl)pyrrolidin-1-yl)ethanone
  • Ethyl I+/--acetyl-2,6-dichloro-I(2)-oxobenzenepropanoate
  • (5-Chlorothiophen-2-yl)(3-(phenylsulfonyl)pyrrolidin-1-yl)methanone
  • N-{1-[6-(2-fluorophenyl)pyridazin-3-yl]pyrrolidin-3-yl}-1H-pyrrole-2-carboxamide
  • 6-Oxo (S)-ar-Himachalene
  • 5,7-Dichloroquinolin-8-yl 2-ethoxy-5-methylbenzene-1-sulfonate
  • 3-Hydroxy-3-(4-isopropoxyphenyl)propanenitrile
  • (S)-5-nitro-N-(pyrrolidin-3-yl)-1H-benzo[d]imidazol-2-amine hydrochloride
  • 2,3-dichloro-5-[(2-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}piperidin-1-yl)sulfonyl]pyridine
  • 1-[(4-bromo-3-methylphenyl)sulfonyl]-2-methyl-1H-benzimidazole
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