(S)-N,N-DIMETHYL-1-[(R)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE ,55650-58-3

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

Basic Information
Product Name：	(S)-N,N-DIMETHYL-1-[(R)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE
CAS：	55650-58-3
English Synonyms：	(S)-(+)-N,N-DIMETHYL-1-(2-DIPHENYLPHOSPHINO)FERROCENYLETHYLAMINE ; (S)-N,N-DIMETHYL-1-[(R)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE ; (+)-(S)-N,N-DIMETHYL-1-[(R)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE ; (S)-(R)-PPFA ; (S)-(+)-N,N-DIMETHYL-1-(2-DIPHENYLPHOSPHINO)FERROCENYLETHYLA ; (S)-(+)-N,N-DIMETHYL-1-[(R)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE
MDL Number.：	MFCD00075285
H bond acceptor：	1
H bond donor：	0
Smile：	C[C@@H]([C]1[CH][CH][CH][C]1P(c2ccccc2)c3ccccc3)N(C)C.[CH]1[CH][CH][CH][CH]1.[Fe]
InChi：	InChI=1S/C21H23NP.C5H5.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;1-2-4-5-3-1;/h4-17H,1-3H3;1-5H;/t17-;;/m0../s1
InChiKey：	InChIKey=RCAFPSZHKFOLEE-RMRYJAPISA-N
Property
Melting Point：	141-143 DEG C
Comments：	HARMFUL/IRRITANT HAZARD: R 22-36/37/38 HAZARD: S 26-36/37-60 OPTICAL ROTATION: +355 DEG (C=0.6 IN ETHANOL) TSCA: N UNSPSC: 12141721
Safety information

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