Basic Information |
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Product Name: | N-METHYL-(S)-1-FERROCENYL-(R)-(2-DIPHENYLPHOSPHINO)ETHYLAMINE |
CAS: | 406681-25-2 ;778511-13-0 |
English Synonyms: | (S)-(+)-N-METHYL-1-[(R)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE ; N-METHYL (R)-1-FERROCENYL-(S)-(2-DIPHENYLPHOSPHINO)ETHYLAMINE ; N-METHYL-(S)-1-FERROCENYL-(R)-(2-DIPHENYLPHOSPHINO)ETHYLAMINE |
MDL Number.: | MFCD09953459 |
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-;;/m0../s1 |
InChiKey: | InChIKey=DFDPDKSEKSGIDX-FJSYBICCSA-N |
Property |
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Melting Point: | 114-116 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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