N,N-dimethyl-3-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)propan-1-amine

Base Information

Chemical Name:N,N-dimethyl-3-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)propan-1-amine
CAS No.:5802-61-9
Molecular Formula:C17H19 N S2
Molecular Weight:301.477
Hs Code.:
European Community (EC) Number:227-353-5
DSSTox Substance ID:DTXSID40973608
Wikipedia:Bisulepin
Mol file:5802-61-9.mol

Synonyms:dithiaden;dithiadene;dithiadene hydrochloride;dithiadene sulfate (1:1);dithiadene, (E)-isomer;dithiadene, (Z)-isomer

Suppliers and Price of N,N-dimethyl-3-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)propan-1-amine

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
DITHIADEN 95.00%
5MG
$ 453.91

Total 6 raw suppliers

Chemical Property of N,N-dimethyl-3-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)propan-1-amine

Chemical Property:

Melting Point:243-244 °C
Boiling Point:436.2°Cat760mmHg
PKA:9.35±0.28(Predicted)
Flash Point:217.6°C
PSA：56.78000
Density:1.221g/cm³
LogP:4.73720
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:301.09589196
Heavy Atom Count:20
Complexity:353

Purity/Quality:

99% ^*data from raw suppliers

DITHIADEN 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCC=C1C2=C(SCC3=CC=CC=C31)SC=C2

Technology Process of N,N-dimethyl-3-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)propan-1-amine

There total 1 articles about N,N-dimethyl-3-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)propan-1-amine 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: