Phosphazene base P1-t-Bu - ≥97% , CAS No.81675-81-2

CAS: 81675-81-2 Cat. No.: P353517 Formula: C₁₀H₂₇N₄P Peso molecolare: 234.32 Beilstein Registry Number: 4178783 Numero EC: 629-327-2 PubChem CID: 4195269

GRADE & PURITY ≥97%

Synonyms

N'''-tert-butyl-N,N,N',N',N'',N''-hexamethylphosphorimidic triamide | N'''-tert-butyl-N,N,N',N',N'',N''-hexamethyl-phosphorimidic triamide | N'''-tertbutyl-N,N,N',N',N'',N''-hexamethylphosphorimidic triamide | 4,4-isopropylidenebis(2-t-butylphenol) | [(te

Storage

Room temperature,Argon charged

Shipped In

Normal

Panoramica

Base for dehydrating carbamate anions to isocyanates with POCl3 or P4O10. Sterically hindered, neutral nitrogen base with similar basicity as BEMP.

Product Application:

Phosphazene Bases: a Family of Extremely Strong, Non-Ionic, Non-Charged Nitrogen–Bases

Specifications

Sinonimi

N'''-tert-butyl-N,N,N',N',N'',N''-hexamethylphosphorimidic triamide | N'''-tert-butyl-N,N,N',N',N'',N''-hexamethyl-phosphorimidic triamide | N'''-tertbutyl-N,N,N',N',N'',N''-hexamethylphosphorimidic triamide | 4,4-isopropylidenebis(2-t-butylphenol) | [(te

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

Normal

Purezza

≥97%

Nomi e identificatori

Pubchem Sid

488194753

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488194753

Sorrisi canonici

CC(C)(C)N=P(N(C)C)(N(C)C)N(C)C

IUPAC Name

N-[tert-butylimino-bis(dimethylamino)-λ5-phosphanyl]-N-methylmethanamine

InChIKey

YRNOSHBJMBLOSL-UHFFFAOYSA-N

INCHI

1S/C10H27N4P/c1-10(2,3)11-15(12(4)5,13(6)7)14(8)9/h1-9H3

Isomeri SMILES

CC(C)(C)N=P(N(C)C)(N(C)C)N(C)C

WGK Germania

3

PubChem CID

4195269

Numero UN

3267

Gruppo di imballaggio

III

Peso molecolare

234.32

Beilstein

4178783

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organonitrogen compounds
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Organonitrogen compound - Aliphatic acyclic compound
• Descrizione: 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

Proprietà chimiche e fisiche

• Solubilità: Soluble in water (partly).
• Sensibilità: moisture sensitive；carbon dioxide sensitive
• Indice di rifrazione: n20D1.47 (Predicted)
• Punto di infiammabilità (°F): 235.4 °F
• Punto di infiammabilità (°C): 113 °C
• Punto di ebollizione (°C): 175° C at 760 mmHg
• Peso molecolare: 234.320 g/mol
• XLogP3: 1.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 234.197 Da
• Monoisotopic Mass: 234.197 Da
• Topological Polar Surface Area: 22.100 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 222.000
• 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