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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

Ruthenium, dichlorobis[2-(diphenylphosphino-κP)ethanamine-κN]-, (OC-6-13)- Specification

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

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