1H,1H-Nonafluoropentylamine

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Names

[ CAS No. ]:
355-27-1

[ Name ]:
1H,1H-Nonafluoropentylamine

[Synonym ]:
1H,1H-NonafluoropentylaMine
1H,1H-Nonafluoropentylamine
2,2,3,3,4,4,5,5,5-nonafluorobutylamine
2,2,3,3,4,4,5,5,5-nonafluoropentylamine
1H,1H,-perfluoropentylamine
1-Amino-1H,1H-nonafluor-pentan
2,2,3,3,4,4,5,5,5-Nonafluor-pentylamin

Chemical & Physical Properties

[ Density]:
1.519g/cm3

[ Boiling Point ]:
89.8ºC at 760 mmHg

[ Molecular Formula ]:
C5H4F9N

[ Molecular Weight ]:
249.07800

[ Flash Point ]:
20ºC

[ Exact Mass ]:
249.02000

[ PSA ]:
26.02000

[ LogP ]:
3.11360

[ Index of Refraction ]:
1.293

MSDS

Click to get detail MSDS

Safety Information

[ 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

  • 1-[4-(1H,1H,2H,2H-Perfluorodecyl)phenyl)-1,1-diphenylmethanol
  • 1-[chloro-bis(4-methoxyphenyl)methyl]-4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)benzene
  • 1-(4-Methoxyphenyl)-1-[4-(1H,1H,2H,2H-perfluorodecyl)phenyl]-1-phenylmethyl Cl
  • 1,1-Di-(4-methoxyphenyl)-1-[4-(1H,1H,2H,2H-perfluorodecyl)phenyl]methanol
  • 3,3,4,4,4-Pentafluoro-1-butanamine
  • 1,1,1,2,2,3,3-Heptafluorobutane
  • 1-[(3-Bromo-2-hydroxyphenyl)methyl]cyclopropane-1-carboxylic acid
  • Methyl 5-[(tetrahydro-2H-pyran-4-yl)oxy]-2-pyridinecarboxylate
  • (3-Amino-2,2-difluoropropyl)(butyl)ethylamine
  • 1-[(1-methylpyrrolidin-3-yl)methyl]-1H-1,2,3-benzotriazol-5-ol
  • 6-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-3-yl]formamido}hexanoic acid
  • 7-bromo-1-[(1-methylpyrrolidin-3-yl)methyl]-1H-1,2,3-benzotriazole
  • 1-[(1-methylpyrrolidin-3-yl)methyl]-1H-1,2,3-benzotriazol-4-amine
  • 4-bromo-1-[(1-methylpyrrolidin-3-yl)methyl]-1H-1,2,3-benzotriazole
  • 1-[(oxan-3-yl)methyl]-1H-1,2,3-benzotriazol-6-amine
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-ethylphenyl)propanoic acid
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