Benzenamine, 4-[(1-ethyl-2-methyl-1H-indol-3-yl)[(4-methylphenyl)sulfonyl]methyl]-N,N-dimethyl-

Base Information

Chemical Name:Benzenamine, 4-[(1-ethyl-2-methyl-1H-indol-3-yl)[(4-methylphenyl)sulfonyl]methyl]-N,N-dimethyl-
CAS No.:68912-03-8
Molecular Formula:C27H30N2O2S
Molecular Weight:446.61
Hs Code.:
DSSTox Substance ID:DTXSID90887564
Nikkaji Number:J441.239G
Mol file:68912-03-8.mol

Synonyms:68912-03-8;Benzenamine, 4-[(1-ethyl-2-methyl-1H-indol-3-yl)[(4-methylphenyl)sulfonyl]methyl]-N,N-dimethyl-;N,N-Dimethyl-4-(alpha-(1-ethyl-2-methylindol-3-yl)((4-methylphenyl)sulfonyl)methyl)benzenamine;Benzenamine, 4-((1-ethyl-2-methyl-1H-indol-3-yl)((4-methylphenyl)sulfonyl)methyl)-N,N-dimethyl-;SCHEMBL10730632;DTXSID90887564;4-[(1-Ethyl-2-methyl-1H-indol-3-yl)[(4-methylphenyl)sulfonyl]methyl]-N,N-dimethylbenzenamine

Suppliers and Price of Benzenamine, 4-[(1-ethyl-2-methyl-1H-indol-3-yl)[(4-methylphenyl)sulfonyl]methyl]-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-[(1-ethyl-2-methyl-1H-indol-3-yl)[(4-methylphenyl)sulfonyl]methyl]-N,N-dimethyl-

Chemical Property:

Vapor Pressure:1.49E-17mmHg at 25°C
Melting Point:None °C
Boiling Point:665°C at 760 mmHg
Flash Point:356°C
PSA：50.69000
Density:1.14g/cm³
LogP:6.98810
XLogP3:5.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:446.20279938
Heavy Atom Count:32
Complexity:702

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)N(C)C)S(=O)(=O)C4=CC=C(C=C4)C)C

Technology Process of Benzenamine, 4-[(1-ethyl-2-methyl-1H-indol-3-yl)[(4-methylphenyl)sulfonyl]methyl]-N,N-dimethyl-

There total 1 articles about Benzenamine, 4-[(1-ethyl-2-methyl-1H-indol-3-yl)[(4-methylphenyl)sulfonyl]methyl]-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: