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Home > Encyclopedia > 3-(PERFLUOROOCTYL)PROPYLAMINE

3-(PERFLUOROOCTYL)PROPYLAMINE

3-(PERFLUOROOCTYL)PROPYLAMINE structure

3-(PERFLUOROOCTYL)PROPYLAMINE 

structure
  • CAS No:

    139175-50-1

  • Formula:

    C11H8F17N

  • Chemical Name:

    3-(PERFLUOROOCTYL)PROPYLAMINE

  • Synonyms:

    1H,1H,2H,2H,3H,3H-PERFLUOROUNDECYLAMINE;4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-HEPTADECAFLUOROUNDECYLAMINE;3-(PERFLUOROOCTYL)PROPYLAMINE;3-(Perfluorooctyl)propylamine, 1H,1H,2H,2H,3H,3H-Perfluoroundecylamine;4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecan-1-amine;1-Undecanamine, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-

3-(PERFLUOROOCTYL)PROPYLAMINE Basic Attributes

477.16

477.0385280

DTXSID20444220

Characteristics

1.602 g/mL at 25 °C

140-141 °C(Press: 100 Torr)

n20/D 1.326

9.61±0.10

Safety Information

UN 2735 8/PG 3

3

36/37/38-34

26-45-36/37/39

Xi,C

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

3-(PERFLUOROOCTYL)PROPYLAMINE Use and Manufacturing

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

Computed Properties

Molecular Weight:477.16
XLogP3:5.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:9
Exact Mass:477.0385280
Monoisotopic Mass:477.0385280
Topological Polar Surface Area:26
Heavy Atom Count:29
Complexity:574
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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