N-(9-anthracenylmethylene)-2,4,6-trimethylaniline

Base Information

Chemical Name:N-(9-anthracenylmethylene)-2,4,6-trimethylaniline
CAS No.:16490-63-4
Molecular Formula:C₂₄H₂₁N
Molecular Weight:323.437
Hs Code.:
European Community (EC) Number:667-038-3
DSSTox Substance ID:DTXSID40405196
Mol file:16490-63-4.mol

Synonyms:16490-63-4;N-(9-anthracenylmethylene)-2,4,6-trimethylaniline;BIDD:GT0401;DTXSID40405196;AKOS003409578;N-[(E)-9-anthrylmethylidene]-2,4,6-trimethylaniline;(E)-1-(Anthracen-9-yl)-N-(2,4,6-trimethylphenyl)methanimine

Suppliers and Price of N-(9-anthracenylmethylene)-2,4,6-trimethylaniline

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

Sigma-Aldrich
N-(9-ANTHRACENYLMETHYLENE)-2,4,6-TRIMETHYLANILINE Aldrich
250mg
$ 57.00

Total 1 raw suppliers

Chemical Property of N-(9-anthracenylmethylene)-2,4,6-trimethylaniline

Chemical Property:

Boiling Point:525.1±29.0 °C(Predicted)
PSA：12.36000
Density:1.05±0.1 g/cm3(Predicted)
LogP:6.66880
XLogP3:6.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:323.167399674
Heavy Atom Count:25
Complexity:435

Purity/Quality:

98%,99%, ^*data from raw suppliers

N-(9-ANTHRACENYLMETHYLENE)-2,4,6-TRIMETHYLANILINE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C(=C1)C)N=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C

Technology Process of N-(9-anthracenylmethylene)-2,4,6-trimethylaniline

There total 1 articles about N-(9-anthracenylmethylene)-2,4,6-trimethylaniline 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: