[R,R]-1-[1-dimethylaminoethyl]-1',2-bis[diphenylphosphino]ferrocene structure
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Common Name | [R,R]-1-[1-dimethylaminoethyl]-1',2-bis[diphenylphosphino]ferrocene | ||
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CAS Number | 74311-56-1 | Molecular Weight | 625.500 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C38H37FeNP2 | Melting Point | 143-144ºC(lit.) | |
MSDS | N/A | Flash Point | N/A |
Name | (R)-N,N-Dimethyl-1-[(S)-1',2-bis(diphenylphosphino)ferrocenyl]ethylamine |
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Synonym | More Synonyms |
Melting Point | 143-144ºC(lit.) |
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Molecular Formula | C38H37FeNP2 |
Molecular Weight | 625.500 |
Exact Mass | 625.175049 |
PSA | 30.42000 |
LogP | 6.70920 |
Hazard Codes | Xn: Harmful; |
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Risk Phrases | 20/21/22-36/37/38 |
Safety Phrases | 26-36 |
WGK Germany | 3.0 |
N,N-Dimethyl-1,8-octamethylendiamin |
N,N'-Dimethyl-1,8-diamino-octan |
(R)-(S)-BPPFA |
N,N'-dimethyl-1,8-octane diamine |
N,N-dimethyl-(1',2-bis(diphenylphosphino)ferrocenyl)-1-(methyl-1-methylamine) |
N,N'-dimethyl-1,8-diaminooctane |
MFCD00075284 |
N,N inverted exclamation marka-Dimethyl-1,8-octanediamine |
N,N-dimethyl-1-[1',2-bis(diphenylphosphino)ferrocenyl]ethylamine |
N,N'-Dimethyl-oktamethylendiamin |
1,2,3,4,5-Cyclopentanepentayl, 1-[(1R)-1-(dimethylamino)ethyl]-2-(diphenylphosphino)-, compd. with 1-(diphenylphosphino)-1,2,3,4,5-cyclopentanepentayl, iron salt (1:1:1) |
1,8-Octanediamine,N,N'-dimethyl |
[1-(1,2-bis(diphenylphosphino)ferrocenyl)ethyl]dimethylamine |