7,7'-Methylenebis(3,4-dihydro-3,3-dimethyl-2H-1,4-benzothiazine)

Base Information

Chemical Name:7,7'-Methylenebis(3,4-dihydro-3,3-dimethyl-2H-1,4-benzothiazine)
CAS No.:84589-11-7
Molecular Formula:C₂₁H₂₆N₂S₂
Molecular Weight:370.583
Hs Code.:
European Community (EC) Number:283-248-4
DSSTox Substance ID:DTXSID20233570
Nikkaji Number:J333.480E
Wikidata:Q83115145
Mol file:84589-11-7.mol

Synonyms:84589-11-7;EINECS 283-248-4;7,7'-Methylenebis(3,4-dihydro-3,3-dimethyl-2H-1,4-benzothiazine);7,7'-METHYLENEBIS[3,4-DIHYDRO-3,3-DIMETHYL-2H-1,4-BENZOTHIAZINE];SCHEMBL10971922;DTXSID20233570;RMKZWXPGSUJDMO-UHFFFAOYSA-N;NS00038561

Suppliers and Price of 7,7'-Methylenebis(3,4-dihydro-3,3-dimethyl-2H-1,4-benzothiazine)

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

Total 5 raw suppliers

Chemical Property of 7,7'-Methylenebis(3,4-dihydro-3,3-dimethyl-2H-1,4-benzothiazine)

Chemical Property:

Boiling Point:520.6oC at 760 mmHg
Flash Point:268.7oC
PSA：74.66000
Density:1.121g/cm3
LogP:6.14580
XLogP3:5.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:370.15374118
Heavy Atom Count:25
Complexity:437

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(CSC2=C(N1)C=CC(=C2)CC3=CC4=C(C=C3)NC(CS4)(C)C)C

Technology Process of 7,7'-Methylenebis(3,4-dihydro-3,3-dimethyl-2H-1,4-benzothiazine)

There total 1 articles about 7,7'-Methylenebis(3,4-dihydro-3,3-dimethyl-2H-1,4-benzothiazine) 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: