(R)-(+)-N,N-DIMETHYL-1-FERROCENYLETHYLAMINE

Name：	(R)-(+)-N,N-DIMETHYL-1-FERROCENYLETHYLAMINE
CAS：	31886-58-5
Synonyms：	(R)-(+)-[1-(DIMETHYLAMINO)ETHYL]FERROCENE ; (R)-ALPHA-(N,N-DIMETHYLAMINO)ETHYLFERROCENE ; (R)-(+)-N,N-DIMETHYL-1-FERROCENYLETHYLAMINE
MDL.：	MFCD00066273
H bond acceptor：	1
H bond donor：	0
Smile：	C[C@H]([C]1[CH][CH][CH][CH]1)N(C)C.[CH]1[CH][CH][CH][CH]1.[Fe]
InChi：	InChI=1S/C9H14N.C5H5.Fe/c1-8(10(2)3)9-6-4-5-7-9;1-2-4-5-3-1;/h4-8H,1-3H3;1-5H;/t8-;;/m1../s1
InChiKey：	InChIKey=ISOLNZQTVMCEOI-YCBDHFTFSA-N
Property
Boiling Point：	120-121 DEG C/0.7 MMHG(LIT)
Density：	1.222g/mLat20°C(lit.)
Physical Property：	FLASHPOINT: 113 DEG C FLASHPOINT: 235.4 DEG F REFRACTIVE INDEX: N20/D 1.589(LIT)
Comments：	APPLICATION: LIGAND USED IN THE PREPARATION OF CHIRAL ALLYLIC ALCOHOLS, AXIALLY CHIRAL ALLENECARBOXYLIC ESTERS AND RHODIUM(I)-CATALYZED ASYMMETRIC HYDROSILYLATION OF KETONES OPTICAL ACTIVITY: [ALPHA]20/D +13 DEG, C = 1 IN ETHANOL (5 H) UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H315-H319
Precautionary statements：	P305 + P351 + P338
hazard symbol：	Xi
Risk Code：	R:36/38
Safe Code：	S:26-36
WGK Germany：	3