Ethylamine, 2-(di-(9-fluorenyl)methoxy)-N,N-dimethyl-, hydrochloride

HCID 45371

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Basic information

CAS: 63918-11-6
Standard SMILES: C[NH+](C)CCOC(C1c2ccccc2-c2ccccc21)C1c2ccccc2-c2ccccc21.[Cl-]
InChIKey: VRRFWYJFMGDZAJ-UHFFFAOYSA-N
Molecular formula: C31H30ClNO
Average molar mass: 468 g/mol
Monoisotopic mass: 467.2015923

Names & identifiers

Preferred name: Ethylamine, 2-(di-(9-fluorenyl)methoxy)-N,N-dimethyl-, hydrochloride
IUPAC: 2-[bis(9H-fluoren-9-yl)methoxy]ethyl-dimethylazanium chloride

Names & synonyms

2-(Di-(9-fluorenyl)methoxy)-N,N-dimethylethylamine hydrochloride63918-11-6ETHYLAMINE, 2-(DI-(9-FLUORENYL)METHOXY)-N,N-DIMETHYL-, HYDROCHLORIDERefChem:345131

Database identifiers

CAS: 63918-11-6
PubChem CID: 45371

Properties

Computed structural properties

Topological polar surface area: 13.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 6
Heavy atoms: 34
Formal charge: 0
Complexity: 555

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