Tris(dimethylamino)phosphine（HMPT） - ≥97% , CAS No.1608-26-0

CAS: 1608-26-0 Cat. No.: T124602 Peso molecular: 163.2 Beilstein Registry Number: 906778 Número EC: 216-534-4 PubChem CID: 15355

GRADE & PURITY ≥97%

Synonyms

HMPT | SCHEMBL40484 | Hexamethyltriaminophosphine | GC10077 | 4-04-00-00274 (Beilstein Handbook Reference) | HEXAMETHYL PHOSPHORUS TRIAMIDE | InChI=1/C6H18N3P/c1-7(2)10(8(3)4)9(5)6/h1-6H | Tris(dimethylamino)phosphine | Hexametapil | Q1036060 | ((CH3)2N)3

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Descripción general

Reagent combination with CCl4 for the conversion of hydroxyl groups to the corresponding chlorides; hydroxyl group activation; dehydrations.

Specifications

Sinónimos

HMPT | SCHEMBL40484 | Hexamethyltriaminophosphine | GC10077 | 4-04-00-00274 (Beilstein Handbook Reference) | HEXAMETHYL PHOSPHORUS TRIAMIDE | InChI=1/C6H18N3P/c1-7(2)10(8(3)4)9(5)6/h1-6H | Tris(dimethylamino)phosphine | Hexametapil | Q1036060 | ((CH3)2N)3

Especificaciones y pureza

≥97%

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

≥97%

Nombres e identificadores

• Sonrisas canónicas: CN(C)P(N(C)C)N(C)C
• IUPAC Name: N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine
• InChIKey: XVDBWWRIXBMVJV-UHFFFAOYSA-N
• INCHI: 1S/C6H18N3P/c1-7(2)10(8(3)4)9(5)6/h1-6H3
• Isómeros SMILES: CN(C)P(N(C)C)N(C)C
• WGK Alemania: 3
• RTECS: TH3390000
• PubChem CID: 15355
• Peso molecular: 163.2
• Beilstein: 906778

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: Miscible with water.
• Sensibilidad: Air Sensitive;Heat and Moisture Sensitive
• Índice de refracción: 1.4640 to 1.4670
• Punto de inflamación (°F): 80.6 °F
• Punto de inflamación (°C): 26°C
• Punto de ebullición (°C): 163°C
• Punto de fusión (°C): -44°C
• Peso molecular: 163.200 g/mol
• XLogP3: 0.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 163.124 Da
• Monoisotopic Mass: 163.124 Da
• Topological Polar Surface Area: 9.700 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 74.000
• 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

Referencias

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