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

Modify Date: 2024-01-02 18:28:43

2,2,3,3,4,4,4-heptafluoro-N-(2,2,3,3,4,4,4-heptafluorobutyl)butan-1-amine Structure
2,2,3,3,4,4,4-heptafluoro-N-(2,2,3,3,4,4,4-heptafluorobutyl)butan-1-amine structure
Common Name 2,2,3,3,4,4,4-heptafluoro-N-(2,2,3,3,4,4,4-heptafluorobutyl)butan-1-amine
CAS Number 356-08-1 Molecular Weight 381.11000
Density 1.549g/cm3 Boiling Point 125ºC at 760mmHg
Molecular Formula C8H5F14N Melting Point N/A
MSDS N/A Flash Point 29.4ºC

 Names

Name 2,2,3,3,4,4,4-heptafluoro-N-(2,2,3,3,4,4,4-heptafluorobutyl)butan-1-amine
Synonym More Synonyms

 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

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

2,2,3,3,4,4,4-h...

CAS#:356-08-1

Literature: Minnesota Mining and Mfg.Co. Patent: US2782184 , 1953 ;

 Precursor & DownStream

Precursor  1

DownStream  0

 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%

 Synonyms

pc1024
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