1H,1H-Perfluoroheptylamine

C₇H₄F₁₃NCAS 423-49-4349.10 g/mol

Open in Covalent MOL file

Alkyl halide Primary 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 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 5

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

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

Weigh it out

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

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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