8-(Ethylthio)-10-(2-(methylamino)ethyl)-5-methyl-5H-dibenz(b,f)azepine fumarate

Base Information

Chemical Name:8-(Ethylthio)-10-(2-(methylamino)ethyl)-5-methyl-5H-dibenz(b,f)azepine fumarate
CAS No.:52963-28-7
Molecular Formula:C24H28N2O4S
Molecular Weight:440.5551
Hs Code.:

Synonyms:8-(Ethylthio)-10-(2-(methylamino)ethyl)-5-methyl-5H-dibenz(b,f)azepine fumarate;2-Aethylthio-5-methyl-11-(beta-methylaminoaethyl)-(5H)-dibenzo(b,f)azepin fumarat [German];2-Ethylthio-5-methyl-11-(beta-methylaminoethyl)-(5H)-dibenzo(b,f)azepine fumarate;5H-Dibenz(b,f)azepine, 8-(ethylthio)-10-(2-(methylamino)ethyl)-5-methyl-, fumarate;5H-Dibenz(b,f)azepine-10-ethanamine, N,5-dimethyl-8-(ethylthio)-, (E)-2-butenedioate (1:1);2-Aethylthio-5-methyl-11-(beta-methylaminoaethyl)-(5H)-dibenzo(b,f)azepin fumarat;52963-28-7;LS-60491

Suppliers and Price of 8-(Ethylthio)-10-(2-(methylamino)ethyl)-5-methyl-5H-dibenz(b,f)azepine fumarate

Supply Marketing:

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

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Chemical Property of 8-(Ethylthio)-10-(2-(methylamino)ethyl)-5-methyl-5H-dibenz(b,f)azepine fumarate

Chemical Property:

Vapor Pressure:1.1E-09mmHg at 25°C
Boiling Point:488.3°C at 760 mmHg
Flash Point:249.1°C
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:440.17697855
Heavy Atom Count:31
Complexity:527

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Useful:

Canonical SMILES:CCSC1=CC2=C(C=C1)N(C3=CC=CC=C3C=C2CCNC)C.C(=CC(=O)O)C(=O)O
Isomeric SMILES:CCSC1=CC2=C(C=C1)N(C3=CC=CC=C3C=C2CCNC)C.C(=C/C(=O)O)\C(=O)O

Technology Process of 8-(Ethylthio)-10-(2-(methylamino)ethyl)-5-methyl-5H-dibenz(b,f)azepine fumarate

There total 1 articles about 8-(Ethylthio)-10-(2-(methylamino)ethyl)-5-methyl-5H-dibenz(b,f)azepine fumarate 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: