Silanamine, N-methyl-N-(phenylmethyl)-1,1,1-triphenyl-

Base Information

Chemical Name:Silanamine, N-methyl-N-(phenylmethyl)-1,1,1-triphenyl-
CAS No.:80930-71-8
Molecular Formula:C₂₆H₂₅NSi
Molecular Weight:379.577
Hs Code.:
DSSTox Substance ID:DTXSID80230803
Nikkaji Number:J1.141.003K
Wikidata:Q83111528
Mol file:80930-71-8.mol

Synonyms:80930-71-8;BRN 3037488;Silanamine, N-methyl-N-(phenylmethyl)-1,1,1-triphenyl-;N-Methyl-N-(phenylmethyl)-1,1,1-triphenylsilanamine;DTXSID80230803;N-(Triphenylsilyl)-N-methylbenzylamine;LS-145132

Suppliers and Price of Silanamine, N-methyl-N-(phenylmethyl)-1,1,1-triphenyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
N-METHYL-N-(PHENYLMETHYL)-1,1,1-TRIPHENYLSILANAMINE 95.00%
5MG
$ 505.30

Total 6 raw suppliers

Chemical Property of Silanamine, N-methyl-N-(phenylmethyl)-1,1,1-triphenyl-

Chemical Property:

Vapor Pressure:1.87E-09mmHg at 25°C
Boiling Point:482.2°C at 760 mmHg
Flash Point:245.4°C
PSA：3.24000
Density:1.1g/cm³
LogP:3.78550
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:379.175626336
Heavy Atom Count:28
Complexity:394

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

N-METHYL-N-(PHENYLMETHYL)-1,1,1-TRIPHENYLSILANAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(CC1=CC=CC=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Technology Process of Silanamine, N-methyl-N-(phenylmethyl)-1,1,1-triphenyl-

There total 3 articles about Silanamine, N-methyl-N-(phenylmethyl)-1,1,1-triphenyl- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: