(S)-N,N-DIMETHYL-1-[(R)-1',2-BIS(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE ,55650-59-4

(S)-N,N-DIMETHYL-1-[(R)-1',2-BIS(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE

Basic Information
Product Name：	(S)-N,N-DIMETHYL-1-[(R)-1',2-BIS(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE
CAS：	55650-59-4
English Synonyms：	(S)-(R)-BPPFA ; (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)-N,N-DIMETHYL-1-[(R)-1′,2-BIS(DIPHENYLPHOSPHINO)FERRO
MDL Number.：	MFCD00075283
H bond acceptor：	1
H bond donor：	0
Smile：	C[C@@H]([C]1[CH][CH][CH][C]1P(c2ccccc2)c3ccccc3)N(C)C.c1ccc(cc1)P(c2ccccc2)[C]3[CH][CH][CH][CH]3.[Fe]
InChi：	InChI=1S/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
InChiKey：	InChIKey=VUJPTJYMSBMZOZ-RMRYJAPISA-N
Property
Melting Point：	138-142 DEG C(LIT)/138-142 °C
Comments：	APPLICATION: LIGAND USED IN THE ASYMMETRIC HYDROGENATION OF (Z)-ALPHA-AMIDO-CINNAMIC ACIDS OPTICAL ACTIVITY: [ALPHA]20/D +350 DEG, C = 0.5 IN CHLOROFORM UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H302-H312-H315-H319-H332-H335
Precautionary statements：	P261-P280-P305 + P351 + P338
hazard symbol：	Xn
Risk Code：	R:20/21/22-36/37/38
Safe Code：	S:26-36
WGK Germany：	3

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