1H,1H-Perfluoroheptylamine

C7H4F13NCAS 423-49-4349.10 g/mol

Open in Covalent MOL file
FFFFFFFFFFFFFH2N
Alkyl halidePrimary amine

Properties

Molecular formula
C7H4F13N
Molar mass
349.10 g/mol
Exact mass
349.0136 Da
logP
3.68Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
5

Hazards

Danger
Corrosive (GHS05)

Aggregated from the 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
423-49-4
SMILES
C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N
InChIKey
RWJCANHSJXNRDM-UHFFFAOYSA-N
InChI
InChI=1S/C7H4F13N/c8-2(9,1-21)3(10,11)4(12,13)5(14,15)6(16,17)7(18,19)20/h1,21H2

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Names and synonyms

1 names
  • 1H,1H-Tridecafluoroheptylamine

Work with 1H,1H-Perfluoroheptylamine

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-Perfluorononylamine355-47-5100 % 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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