(-)-(R)-N,N-dimethyl-1-((S)-2-(diphenyl-phosphino (55700-44-2)

Identification
Name:	(-)-(R)-N,N-dimethyl-1-((S)-2-(diphenyl-phosphino
Synonyms:	(R)-(-)-N,N-Dimethyl-1-(2-diphenylphosphino)ferrocenylethylamine
CAS:	55700-44-2
EINECS:	-0
Molecular Formula:	C26H28FeNP
Molecular Weight:	441.33
InChI:	InChI=1/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-;;/m1../s1
Molecular Structure:
Properties
Transport:	3288
Alpha:	-355 º (C=0.6 IN ETOH)
Packinggroup:	III
Sensitive:	Air Sensitive
Safety Data
Hazard Symbols	Xn:Harmful

Other Product

Benzenamine, N,N-dimethyl-2-phosphino-
Methanediamine,1-[[2-[bis(trimethylsilyl)phosphino]phenyl]phosphinidene]-N,N'-diphenyl-N,N'-bis(trimethylsilyl)-
1-Propanamine,3-[bis(1,1-dimethylethyl)phosphino]-N,N-dimethyl-
Benzenamine, 4-[bis(1-methylethyl)phosphino]-N,N-dimethyl-
1H-Inden-2-amine, 1-[bis(1-methylethyl)phosphino]-N,N-dimethyl-
1-Pyrrolidinecarboxamide,2-[[bis[4-(dimethylamino)phenyl]phosphino]methyl]-N,N-dimethyl-, (S)-
Benzenamine,2-[(R)-[(5R)-2,5-diphenyl-1-cyclopenten-1-yl]sulfinyl]-N,N-dimethyl-
（R)-N-((3-Methylpyridin-2-yl)methyl）-7′-di(3,5-di-tert-butylphenyl)phosphino-1′1-spirobiindanyl-7-amine
（R)-N-((3-Methylpyridin-2-yl)methyl）-7′-di(3,5-di-tert-butylphenyl)phosphino-1′1-spirobiindanyl-7-amine
Benzenamine,2-[bis(1-methylethyl)phosphino]-N-[2-[bis(1-methylethyl)phosphino]phenyl]-
Benzenamine, N,N-dimethyl-4-phosphino-
Cyclohexanamine, N-[2-[bis(1-methylethyl)phosphino]-1-methylethenyl]-,(E)-
Cyclohexanamine, N-[2-[bis(1-methylethyl)phosphino]-1-methylethenyl]-,(Z)-
Cyclohexanamine,N-[2-[bis(1-methylethyl)phosphino]-1-methylethylidene]-
Cyclohexanamine,N-[2-[bis(1-methylethyl)phosphino]-1-propylbutylidene]-
Silanediamine,1-fluoro-N,N'-dimethyl-1-phosphino-N,N'-bis(trimethylsilyl)-
1-(methoxy(phenyl)phosphino)-N,N-dimethylethanamine
(-)-(R)-N,N-DIMETHYL-1-[(R)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE
2-Cyclopenten-1-amine, N-(1,1-dimethylethyl)-4,4-diphenyl-, (R)-
Iridium,[2-[bis(1-methylethyl)phosphino-kP]-N-[2-[bis(1-methylethyl)phosphino-kP]ethyl]ethanamine-kN]chlorodihydro-, stereoisomer (9CI)