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607389-84-4

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607389-84-4 Structure

607389-84-4 Structure
IdentificationBack Directory
[Name]

(Rp)-1-(1S)-[(2-Diphenylphosphino)ferrocenyl]ethanamine
[CAS]

607389-84-4
[Synonyms]

(R)-1-((S)-2-Diphenylphosphino)ferrocenylethylamine
(Rp)-1-(1S)-[(2-Diphenylphosphino)ferrocenyl]ethanamine
(2R)-1-[(1S)-1-Aminoethyl]-2-(diphenylphosphino)ferrocene
(S)-1-[(R)-2-(Diphenylphosphino)ferrocenyl]ethylaMine, 97+%
(R)-1-((S)-2-DIPHENYLPHOSPHINO)FERROCENYLETHYLAMINE,MIN.97%
(Rp)-1-[(1S)-(1-Aminoethyl)]-2-(diphenylphosphino)ferrocene
(R)-1-((S)-2-Diphenylphosphino)ferrocenylethylaMine, Min. 97%
(S)-1-((R)-2-Diphenylphosphino)ferrocenylethylamine, min. 97%
(Rp)-1-[(1S)-(1-Aminoethyl)]-2-(diphenylphosphino)ferrocene 97%
[Molecular Formula]

C19H19NP.C5H5.Fe
[MDL Number]

MFCD11045439
[MOL File]

607389-84-4.mol
[Molecular Weight]

413.28
Chemical PropertiesBack Directory
[Melting point ]

251-253℃ (dichloromethane ligroine )
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[form ]

solid
[color ]

yellow
[Sensitive ]

air sensitive
[InChI]

1S/C19H19NP.C5H5.Fe/c1-15(20)18-13-8-14-19(18)21(16-9-4-2-5-10-16)17-11-6-3-7-12-17;1-2-4-5-3-1;/h2-15H,20H2,1H3;1-5H;/t15-;;/m0../s1
[InChIKey]

DRBVPPSGNFMTKZ-CKUXDGONSA-N
[SMILES]

[Fe].[CH]1[CH][CH][CH][CH]1.C[C@H](N)[C]2[CH][CH][CH][C]2P(c3ccccc3)c4ccccc4
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[RIDADR ]

UN 3335
[WGK Germany ]

3
[Storage Class]

13 - Non Combustible Solids
Hazard InformationBack Directory
[Uses]

(S)-1-[(R)-2-(Diphenylphosphino)ferrocenyl]ethylamine is used as pharmaceutical intermediates.
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