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Name |
Ruthenium, dichlorobis[2-(diphenylphosphino-κP)ethanamine-κN]-, (OC-6-13)- |
EINECS | N/A |
CAS No. | 506417-41-0 | Density | N/A |
PSA | 79.22000 | LogP | 6.93560 |
Solubility | N/A | Melting Point |
130-135°C |
Formula | C28H32Cl2N2P2Ru | Boiling Point | N/A |
Molecular Weight | 630.499 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Dichlorobis[2-(diphenylphosphino)ethylamine]ruthenium(II);2-(Diphenylphosphanyl)ethanamine - dichlororuthenium (2:1); |
Article Data | 4 |
The Ruthenium, dichlorobis[2-(diphenylphosphino-κP)ethanamine-κN]-, (OC-6-13)-, with the CAS registry number 506417-41-0, is also known as Dichlorobis[2-(diphenylphosphino)ethylamine]ruthenium(II). This chemical's molecular formula is C28H32Cl2N2P2Ru and molecular weight is 630.5. What's more, its systematic name is 2-(diphenylphosphanyl)ethanamine - dichlororuthenium (2:1).
Physical properties of Ruthenium, dichlorobis[2-(diphenylphosphino-κP)ethanamine-κN]-, (OC-6-13)- are: (1)#H bond acceptors: 2; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 10; (4)Polar Surface Area: 33.66 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl[Ru]Cl.P(c1ccccc1)(c2ccccc2)CCN.c1ccccc1P(c2ccccc2)CCN
(2)InChI: InChI=1S/2C14H16NP.2ClH.Ru/c2*15-11-12-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14;;;/h2*1-10H,11-12,15H2;2*1H;/q;;;;+2/p-2
(3)InChIKey: BJNVYFXBTNBKRU-UHFFFAOYSA-L