Dehydronorketamine

Base Information Edit

Chemical Name:Dehydronorketamine
CAS No.:57683-62-2
Deprecated CAS:60032-32-8,65329-11-5
Molecular Formula:C12H12 Cl N O
Molecular Weight:221.686
Hs Code.:
UNII:J5442FVV58
DSSTox Substance ID:DTXSID80973283
Nikkaji Number:J1.942.162G
Wikipedia:Dehydronorketamine
Wikidata:Q20164375
ChEMBL ID:CHEMBL3544558
Mol file:57683-62-2.mol

Synonyms:5,6-dehydronorketamine;5,6-dehydronorketamine, (+-)-isomer

Suppliers and Price of Dehydronorketamine

Supply Marketing:Edit

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 3 raw suppliers

Chemical Property of Dehydronorketamine Edit

Chemical Property:

Vapor Pressure:1.2E-05mmHg at 25°C
Melting Point:121-123°C
Boiling Point:369.3°Cat760mmHg
PKA:5.90±0.20(Predicted)
Flash Point:177.1°C
PSA：43.09000
Density:1.242g/cm³
LogP:3.11340
Storage Temp.:-20?C Freezer
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:221.0607417
Heavy Atom Count:15
Complexity:289

Purity/Quality:: 95%+ or 98%+ ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(C(=O)C=C1)(C2=CC=CC=C2Cl)N

Technology Process of Dehydronorketamine

There total 4 articles about Dehydronorketamine 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: 57.0%