chempirical

1H,1H-Perfluorononylamine

C9H4F17NCAS 355-47-5449.11 g/mol

Open in Covalent MOL file
FFFFFFFFFFFFFFFFFH2N
Alkyl halidePrimary amine

Properties

Molecular formula
C9H4F17N
Molar mass
449.11 g/mol
Exact mass
449.0072 Da
logP
4.95Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
7

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
355-47-5
SMILES
C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N
InChIKey
IHVFAVFXCUPMEN-UHFFFAOYSA-N
InChI
InChI=1S/C9H4F17N/c10-2(11,1-27)3(12,13)4(14,15)5(16,17)6(18,19)7(20,21)8(22,23)9(24,25)26/h1,27H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 1H,1H-Perfluorononylamine

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1H,1H-Perfluorooctylamine307-29-9100 % similar 1H,1H-Perfluoroheptylamine423-49-4100 % similar 2,2,3,3,4,4,4-Heptafluorobutylamine374-99-281 % similar 2,2,3,3,3-Pentafluoropropylamine422-03-759 % similar 1H,1H-Perfluoro-1-tetradecanol15622-57-854 % similar 1H,1H-Perfluorooctanol307-30-254 % similar 1H,1H-Perfluoro-1-decanol307-37-954 % similar 1H,1H-Perfluoroundecan-1-ol307-46-054 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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