Benzyl phosphine

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Basic information

CAS: 14990-01-3
Standard SMILES: PCc1ccccc1
InChIKey: RQBJDYBQTYEVEG-UHFFFAOYSA-N
Molecular formula: C7H9P
Average molar mass: 124.12 g/mol
Monoisotopic mass: 124.04418729

Names & identifiers

Preferred name: Benzyl phosphine
IUPAC: benzylphosphane

Names & synonyms

benzylphosphaneBenzyl phosphinePhosphine, (phenylmethyl)-14990-01-3benzylphosphineBenzyl-phosphaneSCHEMBL264747SCHEMBL927051SCHEMBL1423279SCHEMBL2975898SCHEMBL5739821SCHEMBL10012143

Show more names

DTXSID30328865RQBJDYBQTYEVEG-UHFFFAOYSA-N

Database identifiers

CAS: 14990-01-3
PubChem CID: 414658
DTXSID: DTXSID30328865
Nikkaji: J637.893E

Properties

Computed structural properties

XLogP: 1.8
Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 0
Rotatable bonds: 1
Heavy atoms: 8
Formal charge: 0
Complexity: 55.4

Experimental & physicochemical properties

SpringerMaterials Properties31P nuclear magnetic resonance spectrum

Related reactions

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Compound notes

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