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Perfluorotripentylamine

Perfluorotripentylamine structure

CAS No:
338-84-1
Formula:
C15F33N
Chemical Name:
Perfluorotripentylamine
Synonyms:
1-Pentanamine,1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)-;1-Pentanamine,1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N,N-bis(undecafluoropentyl)-;1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)-1-pentanamine;Perfluorotriamylamine;Fluorinert FC 70;FC 70;Perfluorotripentylamine;Eftop L 215;Tri(perfluoropentyl)amine;Eftop EF-L 215;Perfluord IL 310;Tris(perfluoropentyl)amine;3M FC 70;72433-08-0
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

clear colourless liquid

Perfluorotripentylamine Basic Attributes

Molecular Weight：

821.115

Exact Mass：

821.11

EC Number：

206-421-8

DSSTox ID：

DTXSID4059835

HScode：

29211999

Characteristics

PSA：

3.24000

XLogP3：

21.49

Appearance：

Clear colorless liquid, nontoxic, odorless, noncorrosive, noncombustible.

Density：

1.923 g/cm³ @ Temp: 425 °C

Melting Point：

-25

Boiling Point：

215-216.5 °C

Flash Point：

96.5±27.3 °C

Refractive Index：

1.275

Water Solubility：

insoluble

Storage Conditions：

Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

R53

safety instructions：

S26-S36-S61

Marks：

Xi: Irritant;

Stability/Shelf Life：

Stable at room temperature in closed containers under normal storage and handling conditions.

Precautionary statement(s)：

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

Hazard Statements：

H315

Drug Information

MeSH Entry Terms：

fluorocarbon FC 70

Perfluorotripentylamine Use and Manufacturing

Manufacturing Info：

1-Pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)-: ACTIVE

Use Classification：

PFAS (per- and polyfluoroalkyl substances) -> OECD Category

Computed Properties

Molecular Weight:821.11
XLogP3:11.9
Hydrogen Bond Acceptor Count:34
Rotatable Bond Count:12
Exact Mass:820.9503784
Monoisotopic Mass:820.9503784
Topological Polar Surface Area:3.2
Heavy Atom Count:49
Complexity:1040
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes