1,3-Diphenyltetramethyldisilazane - ≥95%(GC) , CAS No.3449-26-1

CAS: 3449-26-1 Cat. No.: D154924 Peso molecular: 285.54 Beilstein Registry Number: 2738120 Número EC: 222-372-5

GRADE & PURITY ≥95%(GC)

Synonyms

1,3-Diphenyltetramethyldisilazane | J-019625 | C16H23NSi2 | AKOS015889219 | DPTMDS | DTXSID50956023 | N-(Dimethylphenylsilyl)-1,1-dimethyl-1-phenylsilylamine | 1,1,3,3-Tetramethyl-1,3-diphenyldisilazane, 96% | bis(dimethyl(phenyl)silyl)amine | D1816 | FT-

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinónimos

1, 3-Diphenyltetramethyldisilazane | J-019625 | C16H23NSi2 | AKOS015889219 | DPTMDS | DTXSID50956023 | N-(Dimethylphenylsilyl)-1, 1-dimethyl-1-phenylsilylamine | 1, 1, 3, 3-Tetramethyl-1, 3-diphenyldisilazane, 96% | bis(dimethyl(phenyl)silyl)amine | D1816 | FT-

Especificaciones y pureza

≥95%(GC)

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥95%(GC)

Nombres e identificadores

• Pubchem Sid: 504755130
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504755130
• Sonrisas canónicas: C[Si](C)(C1=CC=CC=C1)N[Si](C)(C)C2=CC=CC=C2
• IUPAC Name: [[[dimethyl(phenyl)silyl]amino]-dimethylsilyl]benzene
• InChIKey: HIMXYMYMHUAZLW-UHFFFAOYSA-N
• INCHI: 1S/C16H23NSi2/c1-18(2,15-11-7-5-8-12-15)17-19(3,4)16-13-9-6-10-14-16/h5-14,17H,1-4H3
• Isómeros SMILES: C[Si](C)(C1=CC=CC=C1)N[Si](C)(C)C2=CC=CC=C2
• WGK Alemania: 3
• Peso molecular: 285.54
• Beilstein: 2738120
• Reaxy-Rn: 2738118
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2738118&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organometallic compounds
    • Clase Organometalloid compounds
      • Subclass Organosilicon compounds

• Kingdom: Organic compounds
• Superclass: Organometallic compounds
• Clase: Organometalloid compounds
• Subclass: Organosilicon compounds
• Intermediate Tree Nodes: Not available
• Direct Parent: Alkylarylsilanes
• Alternative Parents: Benzene and substituted derivatives Organoheterosilanes Organic metalloid salts N-silyl compounds Organic nitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkylarylsilane - Benzenoid - Monocyclic benzene moiety - N-silyl compound - Organoheterosilane - Organic metalloid salt - Organic nitrogen compound - Hydrocarbon derivative - Organic salt - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as alkylarylsilanes. These are organosilicon compounds with the general formula R[Si]R' (R = alkyl, R' = aryl).
• 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

• Sensibilidad: Moisture Sensitive
• Índice de refracción: 1.538
• Punto de inflamación (°F): 235.4 °F
• Punto de inflamación (°C): 162°C(lit.)
• Punto de ebullición (°C): 96-100 °C/0.1 mmHg
• Peso molecular: 285.530 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 285.137 Da
• Monoisotopic Mass: 285.137 Da
• Topological Polar Surface Area: 12.000 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 248.000
• 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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