tert-Butoxy bis(dimethylamino)methane - ≥90% , CAS No.5815-08-7

CAS: 5815-08-7 Cat. No.: I171085 Peso molecular: 174.28 Número EC: 227-383-9

GRADE & PURITY ≥90%

Synonyms

tert-butoxybis(dimethylamino) methane | 3-Pyridinecarboxamide, 1,4-dihydro-1-(phenylmethyl)- | t-butoxybis(dimethyl amino)methane | tert-Butoxy-bis(dimethylamino)methane, Tech. | 1-(1,1-DIMETHYLETHOXY)-N,N,N',N'-TETRAMETHYLMETHANEDIAMINE | 1-(1,1-DIMETHYL

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

tert-butoxybis(dimethylamino) methane | 3-Pyridinecarboxamide, 1, 4-dihydro-1-(phenylmethyl)- | t-butoxybis(dimethyl amino)methane | tert-Butoxy-bis(dimethylamino)methane, Tech. | 1-(1, 1-DIMETHYLETHOXY)-N, N, N', N'-TETRAMETHYLMETHANEDIAMINE | 1-(1, 1-DIMETHYL

Especificaciones y pureza

≥90%

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

≥90%

Nombres e identificadores

• Sonrisas canónicas: CC(C)(C)OC(N(C)C)N(C)C
• IUPAC Name: N,N,N',N'-tetramethyl-1-[(2-methylpropan-2-yl)oxy]methanediamine
• InChIKey: HXRAMSFGUAOAJR-UHFFFAOYSA-N
• INCHI: 1S/C9H22N2O/c1-9(2,3)12-8(10(4)5)11(6)7/h8H,1-7H3
• Isómeros SMILES: CC(C)(C)OC(N(C)C)N(C)C
• Peso molecular: 174.28
• Reaxy-Rn: 1901973
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1901973&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Orthocarboxylic acid derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Orthocarboxylic acid derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Orthocarboxylic acid derivatives
• Alternative Parents: Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Orthocarboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as orthocarboxylic acid derivatives. These are organic compounds containing the orhtocarboxylic acid functional group, with the RC(X)(X)X (R=H, alkyl, aryl; X=OH, alkoxy, aryloxy, substituted amino, etc.).
• 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

• Índice de refracción: n20/D 1.422 (lit.)
• Punto de ebullición (°C): 50-55 °C/15 mmHg (lit.)
• Peso molecular: 174.280 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 174.173 Da
• Monoisotopic Mass: 174.173 Da
• Topological Polar Surface Area: 15.700 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 119.000
• 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