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

Name
DICHLOROBIS(2-(DIPHENYLPHOSPHINO)ETHYLA&
EINECS
CAS No. 506417-41-0
Article Data4
CAS DataBase
Density
Solubility
Melting Point 130-135°C
Formula C₂₈H₃₂Cl₂N₂P₂Ru
Boiling Point
Molecular Weight 630.499
Flash Point
Transport Information
Appearance
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);
PSA 79.22000
LogP 6.93560

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

Product Name

DICHLOROBIS(2-(DIPHENYLPHOSPHINO)ETHYLA&

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

Related Products

Hot Products