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

  • N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-[1,1'-biphenyl]-4-carboxamide
  • 2-(3,4-dimethoxyphenyl)-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
  • N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzo[d][1,3]dioxole-5-carboxamide
  • 2-(naphthalen-2-yloxy)-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
  • 2,3-dimethoxy-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 2-(4-chlorophenyl)-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
  • 5-chloro-2-nitro-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 2-Ethoxy-1-(2-fluorophenyl)ethanone
  • 2-(4-ethoxyphenyl)-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
  • 2,5-dichloro-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
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