3-Amino-5-methylcyclohex-2-en-1-one

Base Information

Chemical Name:3-Amino-5-methylcyclohex-2-en-1-one
CAS No.:54398-84-4
Molecular Formula:C7H11 N O
Molecular Weight:125.17
Hs Code.:2922399090
European Community (EC) Number:259-149-7
DSSTox Substance ID:DTXSID40969521
Nikkaji Number:J266.880G
ChEMBL ID:CHEMBL1958267
Mol file:54398-84-4.mol

Synonyms:3-Amino-5-methylcyclohex-2-en-1-one;54398-84-4;EINECS 259-149-7;1-Amino-5-methylcyclohex-1-en-3-one;3-Amino-5-methyl-2-cyclohexen-1-one;3-amino-5-methylcyclohex-2-enone;SCHEMBL4176148;CHEMBL1958267;DTXSID40969521;OUTDGRREBULAEH-UHFFFAOYSA-N;5-Methyl-3-aminocyclohex-2-enone;MFCD13811606;STL198008;AKOS002659424;5-Methyl-3-aminocyclohex-2-en-1-one;CS-0208558;EN300-261750

Suppliers and Price of 3-Amino-5-methylcyclohex-2-en-1-one

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

TRC
3-amino-5-methylcyclohex-2-en-1-one
500mg
$ 330.00

Matrix Scientific
3-Amino-5-methylcyclohex-2-en-1-one
5g
$ 1200.00

Matrix Scientific
3-Amino-5-methylcyclohex-2-en-1-one
1g
$ 400.00

Total 6 raw suppliers

Chemical Property of 3-Amino-5-methylcyclohex-2-en-1-one

Chemical Property:

Vapor Pressure:0.157mmHg at 25°C
Boiling Point:214.3°C at 760 mmHg
Flash Point:83.4°C
PSA：43.09000
Density:1.027g/cm³
LogP:1.52830
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:125.084063974
Heavy Atom Count:9
Complexity:160

Purity/Quality:

99% ^*data from raw suppliers

3-amino-5-methylcyclohex-2-en-1-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CC(=CC(=O)C1)N

Technology Process of 3-Amino-5-methylcyclohex-2-en-1-one

There total 3 articles about 3-Amino-5-methylcyclohex-2-en-1-one 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: 100.0%