Prosympal

Base Information

Chemical Name:Prosympal
CAS No.:952-37-4
Molecular Formula:C₁₃H₁₉NO₂
Molecular Weight:221.299
Hs Code.:2932999099
NSC Number:42174
DSSTox Substance ID:DTXSID101214601
Nikkaji Number:J14.156I
Wikidata:Q3407877
ChEMBL ID:CHEMBL52269
Mol file:952-37-4.mol

Synonyms:2-(diethylaminomethyl)-1,4-benzodioxane;prosympal;prosympal, (S)-isomer;prosympal, monohydrochloride salt;prosympal, monohydrochloride salt, (R)-isomer;prosympal, monohydrochloride salt, (S)-isomer

Suppliers and Price of Prosympal

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
PROSYMPAL 95.00%
5MG
$ 498.75

Total 7 raw suppliers

Chemical Property of Prosympal

Chemical Property:

Vapor Pressure:0.00149mmHg at 25°C
Boiling Point:295.9°Cat760mmHg
Flash Point:96.8°C
PSA：21.70000
Density:1.04g/cm³
LogP:2.16820
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:221.141578849
Heavy Atom Count:16
Complexity:206

Purity/Quality:

99% ^*data from raw suppliers

PROSYMPAL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CC1COC2=CC=CC=C2O1

Technology Process of Prosympal

There total 3 articles about Prosympal 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: