Ethylamine, 2-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)sulfonyl)-N,N-dimethyl-

Base Information

Chemical Name:Ethylamine, 2-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)sulfonyl)-N,N-dimethyl-
CAS No.:7272-01-7
Molecular Formula:C₁₉H₂₃NO₂S
Molecular Weight:329.463
Hs Code.:
DSSTox Substance ID:DTXSID30223023
Nikkaji Number:J49.885H
Wikidata:Q83101389
Mol file:7272-01-7.mol

Synonyms:BRN 2479378;7272-01-7;Ethylamine, 2-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)sulfonyl)-N,N-dimethyl-;5-(2-Dimethylaminoethylsulfonyl)-10,11-dihydro-5H-dibenzo(a,d)cycloheptene;2-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)sulfonyl)-N,N-dimethylethylamine;2-[(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)sulfonyl]-N,N-dimethylethanamine;DTXSID30223023;LS-68082

Suppliers and Price of Ethylamine, 2-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)sulfonyl)-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 Ethylamine, 2-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)sulfonyl)-N,N-dimethyl-

Chemical Property:

Vapor Pressure:4.16E-10mmHg at 25°C
Boiling Point:499.4°Cat760mmHg
Flash Point:255.8°C
PSA：45.76000
Density:1.21g/cm³
LogP:3.93180
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:329.14495015
Heavy Atom Count:23
Complexity:458

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCS(=O)(=O)C1C2=CC=CC=C2CCC3=CC=CC=C13

Technology Process of Ethylamine, 2-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)sulfonyl)-N,N-dimethyl-

There total 2 articles about Ethylamine, 2-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)sulfonyl)-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: