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(R,R)-BIS-(1-PHENYLPROPYL)-AMINODIMETHYLPHOSPHINE
SpectraBase Compound ID AHV0geeLMIx
InChI InChI=1S/C20H28NP/c1-5-19(17-13-9-7-10-14-17)21(22(3)4)20(6-2)18-15-11-8-12-16-18/h7-16,19-20H,5-6H2,1-4H3/t19-,20-/m1/s1
InChIKey BOFSFKMWZJIIMV-WOJBJXKFSA-N
Mol Weight 313.42 g/mol
Molecular Formula C20H28NP
Exact Mass 313.195937 g/mol
Enantiomer InChIKey BOFSFKMWZJIIMV-PMACEKPBSA-N
Unknown Identification

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