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(s)-n,n-dimethyl-1-[(r)-1',2-bis(diphenylphosphino)ferrocenyl]ethylamine (Molecular Formula: C38H37FeNP2 10*)

Product Name: (s)-n,n-dimethyl-1-[(r)-1',2-bis(diphenylphosphino)ferrocenyl]ethylamine
CAS Registry Number: 55650-59-4
Synonyms: (S)-N,N-DIMETHYL-1-[(R)-1',2-BIS(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE;(S)-(R)-BPPFA;(S,R)-1-(1-DIMETHYLAMINOETHYL)-1',2-BIS( DIPHENYLPH;(+)-(S)-N,N-DIMETHYL-1-[(R)-1',2-BIS(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE;(+)-(S)-N,N-dimethyl-1-((R)-1',2-bis(di-phenylpho;(+)-(S)-N,N-DIMETHYL-1-((R)-1',2-BIS(DI- PHENYLPHOSPHINO)FERROCENYL)ET-AMIN,95%;(S,R)-1-(1-dimethylaminoethyl)-1,2-*bis(diphenyl;(s)-n,n-dimethyl-1-[(r)-1',2-bis(diphenylphosphino)ferrocenyl]ethylamine;
Molecular Structure:
Molecular Formula: C38H37FeNP2 10*
Molecular Weight: 625.5
Melting Point:  138-142 °C(lit.)
Risk Codes:  20/21/22-36/37/38
Safety Statements:  26-36
Hazard Symbols:  Xn

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