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1,1,2,2,3,3,3-Heptafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)-1-propanamine

1,1,2,2,3,3,3-Heptafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)-1-propanamine structure

CAS No:
338-81-8
Formula:
C7F17N
Chemical Name:
1,1,2,2,3,3,3-Heptafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)-1-propanamine
Synonyms:
1-Propanamine,1,1,2,2,3,3,3-heptafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)-;Propylamine,1,1,2,2,3,3,3-heptafluoro-N,N-bis(pentafluoroethyl)-;1-Propanamine,1,1,2,2,3,3,3-heptafluoro-N,N-bis(pentafluoroethyl)-;1,1,2,2,3,3,3-Heptafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)-1-propanamine;Perfluorodiethylpropylamine;Bis(perfluoroethyl) perfluoropropyl amine

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1,1,2,2,3,3,3-Heptafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)-1-propanamine Basic Attributes

Molecular Weight：

421.057

Exact Mass：

421.05

EC Number：

206-419-7

Characteristics

PSA：

3.2

XLogP3：

6.6

Density：

1.764 g/cm³ @ Temp: 27 °C

Boiling Point：

93 °C @ Press: 760 Torr

Computed Properties

Molecular Weight:421.05
XLogP3:6.6
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:4
Exact Mass:420.9759278
Monoisotopic Mass:420.9759278
Topological Polar Surface Area:3.2
Heavy Atom Count:25
Complexity:451
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,1,2,2,3,3,3-Heptafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)-1-propanamine

Basic Attributes
Characteristics
Computed Properties

1,1,2,2,3,3,3-Heptafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)-1-propanamine

SDS

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