1-(4-Amino-3-methylphenyl)ethanone

Base Information Edit

Chemical Name:1-(4-Amino-3-methylphenyl)ethanone
CAS No.:43230-11-1
Molecular Formula:C9H11NO
Molecular Weight:149.192
Hs Code.:2922399090
DSSTox Substance ID:DTXSID90538089
Wikidata:Q82413309
Mol file:43230-11-1.mol

Synonyms:43230-11-1;1-(4-AMINO-3-METHYLPHENYL)ETHANONE;1-(4-Amino-3-methylphenyl)-ethanone;1-(4-Amino-3-methylphenyl)ethan-1-one;Ethanone, 1-(4-amino-3-methylphenyl)- (9CI);4-acetyl-2-methylaniline;SCHEMBL1026788;4'-Amino-3'-methylacetophenone;DTXSID90538089;NGOTZSLPEOKQGQ-UHFFFAOYSA-N;1-(4-amino-3-methyl-phenyl)ethanone;AKOS013498397;CS-0275033;EN300-794644;A826231

Suppliers and Price of 1-(4-Amino-3-methylphenyl)ethanone

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

Chemcia Scientific
1-(4-Amino-3-methyl-phenyl)-ethanone 95%
5 G
$ 1250.00

Total 10 raw suppliers

Chemical Property of 1-(4-Amino-3-methylphenyl)ethanone Edit

Chemical Property:

Boiling Point:310.9 °C at 760 mmHg
Flash Point:141.8 °C
PSA：43.09000
Density:1.069 g/cm³
LogP:2.36100
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:149.084063974
Heavy Atom Count:11
Complexity:156

Purity/Quality:

99% ^*data from raw suppliers

1-(4-Amino-3-methyl-phenyl)-ethanone 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=CC(=C1)C(=O)C)N

Technology Process of 1-(4-Amino-3-methylphenyl)ethanone

There total 10 articles about 1-(4-Amino-3-methylphenyl)ethanone 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: 95.0%