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

CAS: 3449-26-1 Cat. No.: D154924 Formula: C₁₆H₂₃NSi₂ Peso molecolare: 285.54 Beilstein Registry Number: 2738120 Numero 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

Room temperature,Argon charged

Shipped In

Normal

Specifications

Sinonimi

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-

Specifiche e purezza

≥95%(GC)

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

Normal

Purezza

≥95%(GC)

Nomi e identificatori

Pubchem Sid

504755130

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504755130

Sorrisi canonici

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

Isomeri SMILES

C[Si](C)(C1=CC=CC=C1)N[Si](C)(C)C2=CC=CC=C2

WGK Germania

3

Peso molecolare

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
    • Classe Organometalloid compounds
      • Subclass Organosilicon compounds

• Kingdom: Organic compounds
• Superclass: Organometallic compounds
• Classe: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Sensibilità: Moisture Sensitive
• Indice di rifrazione: 1.538
• Punto di infiammabilità (°F): 235.4 °F
• Punto di infiammabilità (°C): 162°C(lit.)
• Punto di ebollizione (°C): 96-100 °C/0.1 mmHg
• Peso molecolare: 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

XLogP3