Perfluorotripropylamine
Properties
- Molecular formula
- C9F21N
- Molar mass
- 521.07 g/mol
- Exact mass
- 520.9695 Da
- Density
- 1.822 g/mL (at 25 °C)
- Melting point
- −52 °C
- Boiling point
- 130 °C
- logP
- 6.66Crippen estimate
- Polar surface area
- 3.2 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 6
Hazards
Danger
- H302 Harmful if swallowed44.4% of notifiers
- H311 Toxic in contact with skin44.4% of notifiers
- H319 Causes serious eye irritation44.4% of notifiers
Aggregated from 9 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P262, P264, P264+P265, P270, P280, P301+P317, P302+P352, P305+P351+P338, P316, P321, P330, P337+P317, P361+P364, P405, P501
Identifiers
CAS number
338-83-0SMILES
FC(F)(F)C(F)(F)C(F)(F)N(C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)FInChIKey
JAJLKEVKNDUJBG-UHFFFAOYSA-NInChI
InChI=1S/C9F21N/c10-1(11,4(16,17)18)7(25,26)31(8(27,28)2(12,13)5(19,20)21)9(29,30)3(14,15)6(22,23)24Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
10 names
- 1-Propanamine, 1,1,2,2,3,3,3-heptafluoro-N,N-bis(1,1,2,2,3,3,3-heptafluoropropyl)-
- Tripropylamine, heneicosafluoro-
- 1-Propanamine, 1,1,2,2,3,3,3-heptafluoro-N,N-bis(heptafluoropropyl)-
- 1,1,2,2,3,3,3-Heptafluoro-N,N-bis(1,1,2,2,3,3,3-heptafluoropropyl)-1-propanamine
- FTPA
- Tri(perfluoropropyl)amine
- Perfluamine
- Tris(perfluoropropyl)amine
- Tris(heptafluoropropyl)amine
- Tri (perfluoro n-propyl) amine
Work with Perfluorotripropylamine
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
Perfluorotributylamine311-89-782 % similar
Perfluorotripentylamine338-84-178 % similar
Perfluorotriethylamine359-70-659 % similar
Perfluorobutane355-25-950 % similar
Octafluoropropane76-19-750 % similar
Perfluoropentadecane2264-03-147 % similar
Perfluorooctane307-34-647 % similar
Perfluorododecane307-59-547 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.