(R)-(-)-N-METHYL-1-[(S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE ,778511-13-0

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

Basic Information
Product Name：	(R)-(-)-N-METHYL-1-[(S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE
CAS：	778511-13-0
English Synonyms：	(R)-(-)-N-METHYL-1-[(S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE
MDL Number.：	MFCD09953458
H bond acceptor：	1
H bond donor：	1
Smile：	CN[C@H](CP(c1ccccc1)c2ccccc2)[C]3[CH][CH][CH][CH]3.[CH]1[CH][CH][CH][CH]1.[Fe]
InChi：	InChI=1S/C20H21NP.C5H5.Fe/c1-21-20(17-10-8-9-11-17)16-22(18-12-4-2-5-13-18)19-14-6-3-7-15-19;1-2-4-5-3-1;/h2-15,20-21H,16H2,1H3;1-5H;/t20-;;/m1../s1
InChiKey：	InChIKey=DFDPDKSEKSGIDX-FAVHNTAZSA-N
Property
Melting Point：	115-117 DEG C
Comments：	HAZARD: R 36/37/38 HAZARD: S 26-37-60 IRRITANT OPTICAL ROTATION: -315 DEG (C=0.75 IN ETHANOL) TSCA: N UNSPSC: 12141721
Safety information

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