5H-Dibenzo(b,e)(1,4)diazepine, 10,11-dihydro-7-chloro-10-(2-(dimethylamino)ethyl)-

Base Information

Chemical Name:5H-Dibenzo(b,e)(1,4)diazepine, 10,11-dihydro-7-chloro-10-(2-(dimethylamino)ethyl)-
CAS No.:2244-74-8
Molecular Formula:C₁₇H₂₀ClN₃
Molecular Weight:301.819
Hs Code.:
DSSTox Substance ID:DTXSID50176981
Nikkaji Number:J74.760B
Wikidata:Q83047307

Synonyms:BRN 0894740;5H-Dibenzo(b,e)(1,4)diazepine, 10,11-dihydro-7-chloro-10-(2-(dimethylamino)ethyl)-;10,11-Dihydro-(5H)-dibenzo(b,e)(1,4)diazepine, 7-chloro-10-(2-(dimethylamino)ethyl)-;7-Chlor-10-beta-dimethylamino-aethyl-10,11-dihydro-5H-dibenzo-(b,e)(1,4)-diazepin [German];2244-74-8;7-Chlor-10-beta-dimethylamino-aethyl-10,11-dihydro-5H-dibenzo-(b,e)(1,4)-diazepin;DTXSID50176981;LS-60885;10,11-Dihydro-7-chloro-10-[2-(dimethylamino)ethyl]-5H-dibenzo[b,e][1,4]diazepine;10H-Dibenzo[b,e][1,4]diazepine-10-ethanamine, 7-chloro-5,11-dihydro-N,N-dimethyl-

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

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Chemical Property of 5H-Dibenzo(b,e)(1,4)diazepine, 10,11-dihydro-7-chloro-10-(2-(dimethylamino)ethyl)-

Chemical Property:

Vapor Pressure:2.73E-08mmHg at 25°C
Boiling Point:450°Cat760mmHg
Flash Point:226°C
Density:1.157g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:301.1345753
Heavy Atom Count:21
Complexity:336

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCN1CC2=CC=CC=C2NC3=C1C=CC(=C3)Cl

Technology Process of 5H-Dibenzo(b,e)(1,4)diazepine, 10,11-dihydro-7-chloro-10-(2-(dimethylamino)ethyl)-

There total 1 articles about 5H-Dibenzo(b,e)(1,4)diazepine, 10,11-dihydro-7-chloro-10-(2-(dimethylamino)ethyl)- 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: