1H,1H-Perfluorooctylamine

C8H4F15NCAS 307-29-9399.10 g/mol

Open in Covalent MOL file
FFFFFFFFFFFFFFFH2N
Alkyl halidePrimary amine

Properties

Molecular formula
C8H4F15N
Molar mass
399.10 g/mol
Exact mass
399.0104 Da
logP
4.32Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
6

Hazards

Danger
Corrosive (GHS05)

Aggregated from 22 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, P501

Identifiers

CAS number
307-29-9
SMILES
C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N
InChIKey
HZCZXRSVKNFILZ-UHFFFAOYSA-N
InChI
InChI=1S/C8H4F15N/c9-2(10,1-24)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23/h1,24H2

Weigh it out

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

Work with 1H,1H-Perfluorooctylamine

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-Perfluorononylamine355-47-5100 % 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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