1H,1H-PERFLUOROHEPTYLAMINE

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Names

[ CAS No. ]:
423-49-4

[ Name ]:
1H,1H-PERFLUOROHEPTYLAMINE

[Synonym ]:
2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptan-1-amine
MFCD01319145

Chemical & Physical Properties

[ Density]:
1.594g/cm3

[ Boiling Point ]:
133.1ºC at 760mmHg

[ Molecular Formula ]:
C7H4F13N

[ Molecular Weight ]:
349.09300

[ Flash Point ]:
45.9ºC

[ Exact Mass ]:
349.01400

[ PSA ]:
26.02000

[ LogP ]:
4.38420

[ Vapour Pressure ]:
8.61mmHg at 25°C

[ Index of Refraction ]:
1.292

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 2734

[ HS Code ]:
2921199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptanamide

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

  • 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
  • N,N-dimethyl-1-phenylmethanamine;ethane;tin(4+);bromide
  • N-{[3-(methanesulfonylmethyl)phenyl]methyl}-2-(4-methylphenyl)ethene-1-sulfonamide
  • Dopachrome o-semiquinone
  • N-[3-chloro-4-(3-oxopiperazin-1-yl)phenyl]-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
  • 3,6-dichloro-N-[4-(cyclohexylamino)phenyl]pyridine-2-carboxamide
  • 2-Amino-6-chloro-N-hexylisonicotinamide
  • N-(1-cyanocycloheptyl)-2-{[(4-cyanophenyl)methyl](2,2,2-trifluoroethyl)amino}acetamide
  • B-[6-(1-Naphthalenylphenylamino)-2-naphthalenyl]boronic acid
  • (4-[2-(2,6-Dichloro-4-methyl-phenoxy)ethoxy]phenyl)-boronic acid
  • 4-(4-Methoxy-1-naphthalenyl)-1h-1,2,3-triazole-5-carbonitrile
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