| Identification | |
| Name: | (S)-N,n-dimethyl-1-[(r)-1',2-bis(diphenylphosphino)ferrocenyl]ethylamine |
| Synonyms: | (+)-(S)-N,N-DIMETHYL-1-[(R)-1',2-BIS(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE;(S)-N,N-DIMETHYL-1-[(R)-1',2-BIS(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE;(S)-(R)-BPPFA;(+)-(S)-N,N-dimethyl-1-((R)-1',2-bis(di-phenylpho;(S,R)-1-(1-dimethylaminoethyl)-1,2-*bis(diphenyl;(S,R)-1-(1-DIMETHYLAMINOETHYL)-1',2-BIS( DIPHENYLPH;(+)-(S)-N,N-DIMETHYL-1-((R)-1',2-BIS(DI- PHENYLPHOSPHINO)FERROCENYL)ET-AMIN,95% |
| CAS: | 55650-59-4 |
| Molecular Formula: | C38H37FeNP2 10* |
| Molecular Weight: | 625.5 |
| InChI: | InChI=1/C21H23NP.C17H14P.Fe/c1-17(22(2)3)20-15-10-16-21(20)23(18-11-6-4-7-12-18)19-13-8-5-9-14-19;1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;/h4-17H,1-3H3;1-14H;/t17-;;/m0../s1 |
| Molecular Structure: | ![(C38H37FeNP210*) (+)-(S)-N,N-DIMETHYL-1-[(R)-1',2-BIS(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE;(S)-N,N-DIMETHYL-1-[(R)...](https://img.guidechem.com/structure/55650-59-4.gif) |
| Properties | |
| Melting Point: | 138-142 °C(lit.) |
| Safety Data | |
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