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Substance Name: Perfluorotributylamine
RN: 311-89-7
UNII: 3702Y1HQ6O
InChIKey: RVZRBWKZFJCCIB-UHFFFAOYSA-N

Note

  • Perfluorochemical (3M Co) artificial O(2) carrier.

Molecular Formula

  • C12-F27-N

Molecular Weight

  • 671.085
 
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Names and Synonyms

Name of Substance

  • Perfluorotributylamine

Synonyms

  • 4-02-00-00819 (Beilstein Handbook Reference)
  • AI3-16951
  • BRN 1813883
  • EINECS 206-223-1
  • FC 43
  • FC 47
  • Fluorinert FC 43
  • Fluorocarbon FC 43
  • Fluosol 43
  • Heptacosafluorotributylamine
  • HSDB 7103
  • Mediflor FC 43
  • NSC 3501
  • Perfluorotributylamine
  • Tri(nonafluorobutyl)amine
  • Tri(perfluorobutyl)amine
  • Tris(nonafluorobutyl)amine
  • UNII-3702Y1HQ6O

Systematic Names

  • 1,1,2,2,3,3,4,4,4-Nonafluoro-N,N-bis(nonafluorobutyl)-1-butanamine
  • 1-Butanamine, 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-
  • 1-Butanamine, 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(nonafluorobutyl)-
  • Tributylamine, heptacosafluoro-
  • Tris(perfluorobutyl)amine

Superlist Name

  • Tributylamine, heptacosafluoro-

Registry Numbers

CAS Registry Number

  • 311-89-7

FDA UNII

  • 3702Y1HQ6O

Other Registry Numbers

  • 1201928-35-9
  • 146175-90-8
  • 178463-15-5
  • 39289-23-1
  • 69072-86-2
  • 90803-72-8
  • 93792-84-8

System Generated Number

  • 0000311897

Structure Descriptors

InChI

1S/C12F27N/c13-1(14,7(25,26)27)4(19,20)10(34,35)40(11(36,37)5(21,22)2(15,16)8(28,29)30)12(38,39)6(23,24)3(17,18)9(31,32)33

InChIKey

RVZRBWKZFJCCIB-UHFFFAOYSA-N

Smiles

N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 12gm/kg (12000mg/kg)   Microvascular Research. Vol. 8, Pg. 320, 1974.
rat LD50 oral > 10gm/kg (10000mg/kg)   National Technical Information Service. Vol. OTS0533842,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -5.00E+01 deg C   EXP
Boiling Point 178 deg C   EXP
log P (octanol-water) 9.980 (none)   EST
Water Solubility 1.67E-06 mg/L 25 EST
Vapor Pressure 0.552 mm Hg 25 EXP
Henry's Law Constant 5.45E+04 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 6.00E-17 cm3/molecule-sec 25 EXP

Physical property data is provided to ChemIDplus by SRC, Inc.