Benzenamine, 4-[2-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)ethenyl]-N,N-dimethyl-

Base Information

Chemical Name:Benzenamine, 4-[2-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)ethenyl]-N,N-dimethyl-
CAS No.:54268-71-2
Molecular Formula:C21H26N2
Molecular Weight:306.44
Hs Code.:2933990090
DSSTox Substance ID:DTXSID60886089
Mol file:54268-71-2.mol

Synonyms:54268-71-2;Benzenamine, 4-[2-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)ethenyl]-N,N-dimethyl-;4-(2-(2,3-Dihydro-1,3,3-trimethyl-1H-indol-2-yl)ethenyl)-N,N-dimethylbenzenamine;Benzenamine, 4-(2-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)ethenyl)-N,N-dimethyl-;N,N-Dimethyl-4-[2-(2,3-dihydro-1,3,3-trimethyl-1H-indole-2-yl)ethenyl]benzenamine;SCHEMBL9812776;DTXSID60886089;2-(4-dimethylaminostyryl)-1,3,3-trimethyl-2,3-dihydroindole

Suppliers and Price of Benzenamine, 4-[2-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)ethenyl]-N,N-dimethyl-

Supply Marketing:

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

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Chemical Property of Benzenamine, 4-[2-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)ethenyl]-N,N-dimethyl-

Chemical Property:

Vapor Pressure:3.2E-08mmHg at 25°C
Boiling Point:448.1°C at 760 mmHg
PKA:5.70±0.60(Predicted)
Flash Point:201.9°C
PSA：6.48000
Density:1.078g/cm³
LogP:4.62700
XLogP3:5.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:306.209598838
Heavy Atom Count:23
Complexity:418

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C(N(C2=CC=CC=C21)C)C=CC3=CC=C(C=C3)N(C)C)C

Technology Process of Benzenamine, 4-[2-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)ethenyl]-N,N-dimethyl-

There total 1 articles about Benzenamine, 4-[2-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)ethenyl]-N,N-dimethyl- 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: