5-(3-((2S)-(1,4-Benzodioxan-2-ylmethyl)amino)propoxy)-1,3-benzodioxol hydrochloride

Base Information

Chemical Name:5-(3-((2S)-(1,4-Benzodioxan-2-ylmethyl)amino)propoxy)-1,3-benzodioxol hydrochloride
CAS No.:137275-80-0
Molecular Formula:C₁₉H₂₁NO₅*ClH
Molecular Weight:379.84
Hs Code.:
UNII:F0WKFYPQL8
DSSTox Substance ID:DTXSID00929762
Wikipedia:Osemozotan
Metabolomics Workbench ID:149446
Mol file:137275-80-0.mol

Synonyms:5-(3-((1,4-benzodioxan-2-ylmethyl)amino)propoxy)-1,3-benzodioxole hydrochloride;MKC 242;MKC-242;osemozotan

Suppliers and Price of 5-(3-((2S)-(1,4-Benzodioxan-2-ylmethyl)amino)propoxy)-1,3-benzodioxol hydrochloride

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 7 raw suppliers

Chemical Property of 5-(3-((2S)-(1,4-Benzodioxan-2-ylmethyl)amino)propoxy)-1,3-benzodioxol hydrochloride

Chemical Property:

Vapor Pressure:8.32E-10mmHg at 25°C
Boiling Point:491.5 °C at 760 mmHg
Flash Point:203.8 °C
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:379.1186505
Heavy Atom Count:26
Complexity:409

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(OC2=CC=CC=C2O1)CNCCCOC3=CC4=C(C=C3)OCO4.Cl
Isomeric SMILES:C1[C@@H](OC2=CC=CC=C2O1)CNCCCOC3=CC4=C(C=C3)OCO4.Cl

Technology Process of 5-(3-((2S)-(1,4-Benzodioxan-2-ylmethyl)amino)propoxy)-1,3-benzodioxol hydrochloride

There total 1 articles about 5-(3-((2S)-(1,4-Benzodioxan-2-ylmethyl)amino)propoxy)-1,3-benzodioxol hydrochloride 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:

: 533-31-3
Sesamol

: 4442-59-5
(2,3-dihydrobenzo[1,4]dioxin-2-ylmethyl)amine

: 109-64-8
1,3-dibromo-propane

: 56219-51-3
3-(3,4-methylenedioxyphenoxy)propyl bromide

: 83449-12-1,137275-80-0
5-[3-{(1,4-benzodioxan-2-ylmethyl)amino}propoxy]-1,3-benzodioxole hydrochloride

Guidance literature:: With hydrogenchloride; potassium hydroxide; triethylamine; In ethanol; water; N,N-dimethyl-formamide; tert-butyl alcohol; benzene;