(Sp)-1-(1S)-[(2-Diphenylphosphino)ferrocenyl]ethylamine
- Catalog No. :
- ACZQMA874
- CAS No. :
- 607389-84-4
- Molecular Formula :
- C24H18FeNP
- Molecular Weight :
- 407.23
IUPAC Name:(Sp)-1-(1S)-[(2-Diphenylphosphino)ferrocenyl]ethylamine
![(Sp)-1-(1S)-[(2-Diphenylphosphino)ferrocenyl]ethylamine structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/ka8n/607389-84-4.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260802%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260802T065435Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22607389-84-4.png%22&x-id=GetObject&X-Amz-Signature=ba1fa5085bc53f14a4e89f461f55ee07b27becd22fd2bc040d96d2fab2102d94)
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Product Information
| Product Name | (Sp)-1-(1S)-[(2-Diphenylphosphino)ferrocenyl]ethylamine |
|---|---|
| IUPAC Name | (Sp)-1-(1S)-[(2-Diphenylphosphino)ferrocenyl]ethylamine |
| MDL No. | MFCD11045439 |
| Molecular Formula | C24H18FeNP |
| Molecular Weight | 407.23 |
| SMILES | C[C@H](N)C12=C3[Fe+2]145678(C3([H])=C94[H])([C-]%10C5=C6C7=C8%10)[C-]29P(C%11=CC=CC=C%11)C%12=CC=CC=C%12 |
| InChI Key | AWKCNJBBQKKIHD-CKUXDGONSA-N |
| Synonym | (Rp)-1-(1S)-[(2-Diphenylphosphino)ferrocenyl]ethanamine;(Rp)-1-[(1S)-(1-Aminoethyl)]-2-(diphenylphosphino)ferrocene;(R)-1-((S)-2-Diphenylphosphino)ferrocenylethylamine;(R)-1-((S)-2-Diphenylphosphino)ferrocenylethylaMine, Min. 97%;(2R)-1-[(1S)-1-Aminoethyl]-2-(diphenylphosphino)ferrocene;(S)-1-[(R)-2-(Diphenylphosphino)ferrocenyl]ethylaMine, 97+%;(Rp)-1-[(1S)-(1-Aminoethyl)]-2-(diphenylphosphino)ferrocene 97%;(R)-1-((S)-2-DIPHENYLPHOSPHINO)FERROCENYLETHYLAMINE,MIN.97% |
| CAS No. | 607389-84-4 |
| PubChem CID | 316276032 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501

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