1-Propanone, 2-amino-1-(4-methoxyphenyl)-

Base Information

Chemical Name:1-Propanone, 2-amino-1-(4-methoxyphenyl)-
CAS No.:80096-48-6
Molecular Formula:C10H13 N O2
Molecular Weight:179.22
Hs Code.:
UNII:S9105F24G8
ChEMBL ID:CHEMBL99959
Nikkaji Number:J3.321.834F
Wikidata:Q27289066
Mol file:80096-48-6.mol

Synonyms:4-Methoxycathinone;1-Propanone, 2-amino-1-(4-methoxyphenyl)-;(+/-)-4-Methoxycathinone;80096-48-6;S9105F24G8;UNII-S9105F24G8;1-Propanone, 2-amino-1-(4-methoxyphenyl)-, (+/-)-;CHEMBL99959;SCHEMBL9040102;AKOS010297100;2-Amino-1-(4-methoxyphenyl)propan-1-one;EN300-1855834;Q27289066

Suppliers and Price of 1-Propanone, 2-amino-1-(4-methoxyphenyl)-

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
2-AMINO-1-(4-METHOXYPHENYL)-1-PROPANONE 95.00%
5MG
$ 495.42

Total 3 raw suppliers

Chemical Property of 1-Propanone, 2-amino-1-(4-methoxyphenyl)-

Chemical Property:

PSA：52.32000
LogP:1.92540
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:179.094628657
Heavy Atom Count:13
Complexity:174

Purity/Quality:: 2-AMINO-1-(4-METHOXYPHENYL)-1-PROPANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)C1=CC=C(C=C1)OC)N

Technology Process of 1-Propanone, 2-amino-1-(4-methoxyphenyl)-

There total 7 articles about 1-Propanone, 2-amino-1-(4-methoxyphenyl)- 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: 56.0%

: 1-((1-(4-methoxyphenyl)prop-1-en-1-yl)oxy)-1,1-dimethyl-N,N-bis(trimethylsilyl)silanamine

: 80096-48-6
(+/-)-4-Methoxycathinone

Guidance literature:: With [bis(acetoxy)iodo]benzene; In dichloromethane; at 25 ℃; Inert atmosphere; Schlenk technique;
DOI:10.1002/anie.201400405

Reference yield:

: 313692-52-3
(±)-2-azido-1-(4-methoxyphenyl)propan-1-one

: 80096-48-6
(+/-)-4-Methoxycathinone

Guidance literature:: With hydrogenchloride; hydrogen; palladium on activated charcoal; In ethanol; under 1861.73 Torr;
DOI:10.1016/S0960-894X(01)00779-X