2-Ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione

Base Information

Chemical Name:2-Ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione
CAS No.:3576-73-6
Molecular Formula:C₁₁H₁₈N₂O₂
Molecular Weight:210.276
Hs Code.:2933990090
NSC Number:186065
UNII:4M7E1GE80E
DSSTox Substance ID:DTXSID50897164
Nikkaji Number:J259.978C
Wikidata:Q27260082
ChEMBL ID:CHEMBL273308
Mol file:3576-73-6.mol

Synonyms:2-ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione;2-ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione fumarate;2-ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione fumarate (2:1);2-ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione hydrobromide;2-ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione hydrochloride;2-ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione monofumarate;2-ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione monohydrobromide;RS 86;RS-86;spiro-(N'-methylpiperidyl-4')-N-ethylsuccinimide fumarate

Suppliers and Price of 2-Ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione

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
RS-86 95.00%
5MG
$ 498.98

Total 4 raw suppliers

Chemical Property of 2-Ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione

Chemical Property:

Vapor Pressure:6.93E-05mmHg at 25°C
Boiling Point:343.7°Cat760mmHg
Flash Point:150.2°C
PSA：40.62000
Density:g/cm³
LogP:0.35300
XLogP3:-0.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:210.136827821
Heavy Atom Count:15
Complexity:293

Purity/Quality:

99% ^*data from raw suppliers

RS-86 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1C(=O)CC2(C1=O)CCN(CC2)C

Technology Process of 2-Ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione

There total 2 articles about 2-Ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione 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: