Silanamine, N-(2-(3,4-dimethoxyphenyl)ethyl)-1,1,1-triphenyl-

Base Information

• Chemical Name: Silanamine, N-(2-(3,4-dimethoxyphenyl)ethyl)-1,1,1-triphenyl-
• CAS No.: 80930-68-3
• Molecular Formula: C28H29 N O2 Si
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID00230800
• Wikidata: Q83111523
• Mol file: 80930-68-3.mol

Synonyms:80930-68-3;Silanamine, N-(2-(3,4-dimethoxyphenyl)ethyl)-1,1,1-triphenyl-;N-(2-(3,4-Dimethoxyphenyl)ethyl)-1,1,1-triphenylsilanamine;C28H29NO2Si;C28-H29-N-O2-Si;DTXSID00230800;LS-145126

Chemical Property of Silanamine, N-(2-(3,4-dimethoxyphenyl)ethyl)-1,1,1-triphenyl-

Chemical Property:

• Vapor Pressure: 1.29E-11mmHg at 25°C
• Boiling Point: 537.3°C at 760 mmHg
• Flash Point: 278.7°C
• PSA: 30.49000
• Density: 1.13g/cm³
• LogP: 3.89390
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 9
• Exact Mass: 439.196755702
• Heavy Atom Count: 32
• Complexity: 480

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)CCN[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC