Dipentylamine, tetrafluoroborate(1-)

HCID 52849

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Basic information

CAS: 73987-15-2
Standard SMILES: CCCCC[NH2+]CCCCC.F[B-](F)(F)F
InChIKey: DLFIDAZFSQGORA-UHFFFAOYSA-O
Molecular formula: C10H24BF4N
Average molar mass: 245.11 g/mol
Monoisotopic mass: 245.1937926

Names & identifiers

Preferred name: Dipentylamine, tetrafluoroborate(1-)
IUPAC: dipentylazanium tetrafluoroborate

Names & synonyms

DIPENTYLAMINE, TETRAFLUOROBORATE(1-)Diamylammonium tetrafluoroborateNSC 22118873987-15-2Borate(1-), tetrafluoro-, dipentylammoniumDTXSID90224758RefChem:338899DTXCID20147249Borate(1-), tetrafluoro-, hydrogen, compd. with N-pentyl-1-pentanamine (1:1) (9CI)SCHEMBL1157873N-Pentylpentan-1-aminium tetrafluoridoborate(1-)

Database identifiers

CAS: 73987-15-2
PubChem CID: 52849
DTXSID: DTXSID90224758

Properties

Computed structural properties

Topological polar surface area: 16.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 8
Heavy atoms: 16
Formal charge: 0
Complexity: 73

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