Dichloro(dimethylamino)phosphine - ≥98% , CAS No.683-85-2

CAS: 683-85-2 Cat. No.: D154283 Peso molecular: 145.95 Número EC: 624-644-2

GRADE & PURITY ≥98%

Synonyms

Dimethylphosphoramidous dichloride, 97% | Dimethylphosphoramidous dichloride | N,N-Dimethylphosphoramidous dichloride | (CH3)2NPCl2 | N-dichlorophosphanyl-N-methylmethanamine | FT-0632796 | (Dimethylamino)phosphonous Dichloride | DTXSID90218455 | 1,1-Dich

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Descripción general

Dimethylphosphoramidous dichloride (dimethylaminodichlorophosphine) is a phosphorus chloride derivative. It exists in two stable isomers, a gauche-conformer with C1 symmetry and anti-conformer with Cs symmetry. Its synthesis has been reported. Molecular conformation has been investigated through correlation between the 35Cl NQR frequencies and charge on the chlorine atoms. Its vibrational spectra has been studied. Its reaction with SO2 has been investigated. It participates in the synthesis of [(dimethylamino)phosphoryl] bis(difluoromethylene)phosphonate.

application：

Dimethylphosphoramidous dichloride (N,N-dimethylamidodichlorophosphite) may be used in the synthesis of the following:
N,N-dimethylamidotetrachlorophosphorane
O-propylchloroformimino-N,N-dimethylamidochlorophosphate
1,3-bisarylsulphonyl-1,3,2,4-diazadiphosphetidines

Specifications

Sinónimos

Dimethylphosphoramidous dichloride, 97% | Dimethylphosphoramidous dichloride | N, N-Dimethylphosphoramidous dichloride | (CH3)2NPCl2 | N-dichlorophosphanyl-N-methylmethanamine | FT-0632796 | (Dimethylamino)phosphonous Dichloride | DTXSID90218455 | 1, 1-Dich

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: CN(C)P(Cl)Cl
• IUPAC Name: N-dichlorophosphanyl-N-methylmethanamine
• InChIKey: XPWWDZRSNFSLRQ-UHFFFAOYSA-N
• INCHI: 1S/C2H6Cl2NP/c1-5(2)6(3)4/h1-2H3
• Isómeros SMILES: CN(C)P(Cl)Cl
• WGK Alemania: 3
• Peso molecular: 145.95
• Reaxy-Rn: 1733157
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1733157&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Clase Organonitrogen compounds

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organonitrogen compounds
• Alternative Parents: Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as organonitrogen compounds. These are organic compounds containing a nitrogen atom.
• 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

Propiedades químicas y físicas

• Solubilidad: Reacts with water.
• Sensibilidad: Moisture Sensitive,Heat Sensitive
• Índice de refracción: 1.5
• Punto de inflamación (°F): -9.4 °F
• Punto de inflamación (°C): -23°C(lit.)
• Punto de ebullición (°C): 150°C(lit.)
• Peso molecular: 145.950 g/mol
• XLogP3: 1.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 144.961 Da
• Monoisotopic Mass: 144.961 Da
• Topological Polar Surface Area: 3.200 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 38.500
• 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: 1