Allyl(diethylamino)dimethylsilane - ≥95% , CAS No.115579-47-0

CAS: 115579-47-0 Cat. No.: A356938 Peso molecular: 171.36 Número EC: 631-222-1

GRADE & PURITY ≥95%

Synonyms

Allyl(diethylamino)dimethylsilane, 95% | Silanamine, N,N-diethyl-1,1-dimethyl-1-(2-propen-1-yl)- | DTXSID80552259 | N,N-Diethyl-1,1-dimethyl-1-(prop-2-en-1-yl)silanamine | N-[dimethyl(prop-2-enyl)silyl]-N-ethylethanamine | Allyl(diethylamino)dimethylsilan

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinónimos

Allyl(diethylamino)dimethylsilane, 95% | Silanamine, N, N-diethyl-1, 1-dimethyl-1-(2-propen-1-yl)- | DTXSID80552259 | N, N-Diethyl-1, 1-dimethyl-1-(prop-2-en-1-yl)silanamine | N-[dimethyl(prop-2-enyl)silyl]-N-ethylethanamine | Allyl(diethylamino)dimethylsilan

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

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

Pureza

≥95%

Nombres e identificadores

• Sonrisas canónicas: CCN(CC)[Si](C)(C)CC=C
• IUPAC Name: N-[dimethyl(prop-2-enyl)silyl]-N-ethylethanamine
• InChIKey: AGFVQXSUESKCTB-UHFFFAOYSA-N
• INCHI: 1S/C9H21NSi/c1-6-9-11(4,5)10(7-2)8-3/h6H,1,7-9H2,2-5H3
• Isómeros SMILES: CCN(CC)[Si](C)(C)CC=C
• Peso molecular: 171.36
• Reaxy-Rn: 4955672
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4955672&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organometallic compounds
    • Clase Organometalloid compounds
      • Subclass Organosilicon compounds
        • Level5 Organoheterosilanes
          • Level6 Trialkylheterosilanes

• Kingdom: Organic compounds
• Superclass: Organometallic compounds
• Clase: Organometalloid compounds
• Subclass: Organosilicon compounds
• Intermediate Tree Nodes: Organoheterosilanes
• Direct Parent: Trialkylheterosilanes
• Alternative Parents: Organic metalloid salts N-silyl compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Trialkylheterosilane - N-silyl compound - Organic metalloid salt - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as trialkylheterosilanes. These are organoheterosilanes, bearing a silicon atom linked to three alkyl groups and one heteroatom.
• 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

• Peso molecular: 171.350 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 171.144 Da
• Monoisotopic Mass: 171.144 Da
• Topological Polar Surface Area: 3.200 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 117.000
• 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

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