| Identification |
| Name: | benzenamine, N-2-propen-1-yl-, chloride, rhodium salt (3:2) |
| Synonyms: | RHNAA;CCRIS 5038;Dichloro(mu-(N-(2-propenyl)benzenamine-N))bis(N-(2-propenyl)benzenamine-N) di(rhodium);Rhodium, dichloro(mu-(N-((2,3-eta)-2-propenyl)benzenamine-N)bis((N-(2,3-eta)-2-propenyl)-benzenamine-N)di-;AC1L4NEY;N-prop-2-enylaniline; rhodium; dichloride;LS-143671;93251-90-2 |
| CAS: | 93251-90-2 |
| Molecular Formula: | C27H33Cl2N3Rh2 |
| Molecular Weight: | 676.2891 |
| InChI: | InChI=1/3C9H11N.2ClH.2Rh/c3*1-2-8-10-9-6-4-3-5-7-9;;;;/h3*2-7,10H,1,8H2;2*1H;;/p-2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 89.4°C |
| Boiling Point: | 220.5°C at 760 mmHg |
| Flash Point: | 89.4°C |
| Safety Data |
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