Dibenzo(b,f)thiepin, 10,11-dihydro-8-chloro-(R)-10-((S)-3'-methylethylaminopyrrolidino)-

Base Information

Chemical Name:Dibenzo(b,f)thiepin, 10,11-dihydro-8-chloro-(R)-10-((S)-3'-methylethylaminopyrrolidino)-
CAS No.:57602-86-5
Molecular Formula:C21H25ClN2S
Molecular Weight:372.9546
Hs Code.:
DSSTox Substance ID:DTXSID30206235
Wikidata:Q83079998
ChEMBL ID:CHEMBL3273186

Synonyms:Dibenzo(b,f)thiepin, 10,11-dihydro-8-chloro-(R)-10-((S)-3'-methylethylaminopyrrolidino)-;8-Chloro-(R)-10-((S)-3'-methylethylaminopyrrolidino)-10,11-dihydrodibenzo(b,f)thiepin;Dibenzo(b,f)thiepin, 8-chloro-(R)-10-((S)-3'-methylethylaminopyrrolidino)-10,11-dihydro-;57602-86-5;C21-H27-Cl3-N2-S;CHEMBL3273186;DTXSID30206235;LS-61390;3-Pyrrolidinamine, 1-(8-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-N-ethyl-N-methyl-, [R-(R*,S*)]-

Suppliers and Price of Dibenzo(b,f)thiepin, 10,11-dihydro-8-chloro-(R)-10-((S)-3'-methylethylaminopyrrolidino)-

Supply Marketing:

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

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Chemical Property of Dibenzo(b,f)thiepin, 10,11-dihydro-8-chloro-(R)-10-((S)-3'-methylethylaminopyrrolidino)-

Chemical Property:

Vapor Pressure:1.73E-08mmHg at 25°C
Boiling Point:455.6°Cat760mmHg
Flash Point:229.3°C
Density:1.25g/cm³
XLogP3:5.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:372.1426977
Heavy Atom Count:25
Complexity:448

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MSDS Files:

Useful:

Canonical SMILES:CCN(C)C1CCN(C1)C2CC3=CC=CC=C3SC4=C2C=C(C=C4)Cl
Isomeric SMILES:CCN(C)[C@@H]1CCN(C1)[C@H]2CC3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Technology Process of Dibenzo(b,f)thiepin, 10,11-dihydro-8-chloro-(R)-10-((S)-3'-methylethylaminopyrrolidino)-

There total 1 articles about Dibenzo(b,f)thiepin, 10,11-dihydro-8-chloro-(R)-10-((S)-3'-methylethylaminopyrrolidino)- 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: