N-[(1S)-2'-amino-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenyl-Phosphinous amide
Modify Date: 2024-04-02 12:12:18
![N-[(1S)-2'-amino-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenyl-Phosphinous amide Structure](https://www.chemsrc.com/caspic/077/1093238-10-8.png)
N-[(1S)-2'-amino-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenyl-Phosphinous amide structure
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Common Name | N-[(1S)-2'-amino-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenyl-Phosphinous amide | ||
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| CAS Number | 1093238-10-8 | Molecular Weight | 640.403 | |
| Density | N/A | Boiling Point | 512.3±60.0 °C at 760 mmHg | |
| Molecular Formula | C28H17F12N2P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 263.6±32.9 °C | |
| Name | N-[2'-Amino-4,4',6,6'-tetrakis(trifluoromethyl)-2-biphenylyl]-P,P-diphenylphosphinous amide |
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| Synonym | More Synonyms |
| Boiling Point | 512.3±60.0 °C at 760 mmHg |
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| Molecular Formula | C28H17F12N2P |
| Molecular Weight | 640.403 |
| Flash Point | 263.6±32.9 °C |
| Exact Mass | 640.093750 |
| LogP | 14.13 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| N-[2'-Amino-4,4',6,6'-tetrakis(trifluoromethyl)-2-biphenylyl]-P,P-diphenylphosphinous amide |
| Phosphinous amide, N-[2'-amino-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenyl- |