Dichlorobis(2-(diisopropylphosphino)-ethylamine)ruthenium(II - ≥97% , CAS No.1092372-90-1

CAS: 1092372-90-1 Cat. No.: D118511 Molecular Weight: 494.43 EC Number: 812-386-5 PubChem CID: 71310888

GRADE & PURITY ≥97%

Synonyms

MFCD07782005 | Dichlorobis(2-(diisopropylphosphino)-ethylamine)ruthenium(II), 97% | SCHEMBL1767630 | DICHLOROBIS(2-(DIISOPROPYLPHOSPHINO)-ETHYLAMINE)RUTHENIUM(II);DICHLOROBIS[2-(DI-I-PROPYLPHOSPHINO)ETHYLAMINE]RUTHENIUM(II) | 1092372-90-1 | SC10245 | F728

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

MFCD07782005 | Dichlorobis(2-(diisopropylphosphino)-ethylamine)ruthenium(II), 97% | SCHEMBL1767630 | DICHLOROBIS(2-(DIISOPROPYLPHOSPHINO)-ETHYLAMINE)RUTHENIUM(II);DICHLOROBIS[2-(DI-I-PROPYLPHOSPHINO)ETHYLAMINE]RUTHENIUM(II) | 1092372-90-1 | SC10245 | F728

Specifications & Purity

≥97%

Storage

Room temperature

Shipped In

Normal

Purity

≥97%

Names and Identifiers

• Canonical Smiles: CC(C)P(CCN)C(C)C.CC(C)P(CCN)C(C)C.Cl[Ru]Cl
• IUPAC Name: dichlororuthenium;2-di(propan-2-yl)phosphanylethanamine
• InChIKey: HINVYXXIKGEKJI-UHFFFAOYSA-L
• INCHI: 1S/2C8H20NP.2ClH.Ru/c2*1-7(2)10(6-5-9)8(3)4;;;/h2*7-8H,5-6,9H2,1-4H3;2*1H;/q;;;;+2/p-2
• Isomeric SMILES: CC(C)P(CCN)C(C)C.CC(C)P(CCN)C(C)C.Cl[Ru]Cl
• WGK Germany: 3
• PubChem CID: 71310888
• Molecular Weight: 494.43

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organophosphorus compounds
    • Class Organic phosphines and derivatives

• Kingdom: Organic compounds
• Superclass: Organophosphorus compounds
• Class: Organic phosphines and derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organic phosphines and derivatives
• Alternative Parents: Organic transition metal salts Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Not available
• Substituents: Phosphine - Organic metal salt - Organic transition metal salt - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as organic phosphines and derivatives. These are organic compounds containing a phosphine derivative, with the general formula B1P(R2)R3 (R1-R3=alkyl, aryl).
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Melt Point(°C): 154-157°C
• Molecular Weight: 494.400 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 8
• Exact Mass: 494.109 Da
• Monoisotopic Mass: 494.109 Da
• Topological Polar Surface Area: 52.000 Ų
• Heavy Atom Count: 23
• Formal Charge: 0
• Complexity: 76.100
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 3

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