1-(4-Amino-3-chloro-5-methylphenyl)ethanone

Base Information

Chemical Name:1-(4-Amino-3-chloro-5-methylphenyl)ethanone
CAS No.:97760-81-1
Molecular Formula:C9H10ClNO
Molecular Weight:183.637
Hs Code.:
DSSTox Substance ID:DTXSID70695063
Wikidata:Q82624064
Mol file:97760-81-1.mol

Synonyms:97760-81-1;1-(4-amino-3-chloro-5-methylphenyl)ethanone;SCHEMBL3854731;DTXSID70695063;1-(4-Amino-3-chloro-5-methylphenyl)ethan-1-one

Suppliers and Price of 1-(4-Amino-3-chloro-5-methylphenyl)ethanone

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

Labseeker
1-(4-Amino-3-chloro-5-methyl-phenyl)-ethanone 95
10g
$ 2750.00

Chemcia Scientific
1-(4-Amino-3-chloro-5-methyl-phenyl)-ethanone 95%
1 G
$ 495.00

Chemcia Scientific
1-(4-Amino-3-chloro-5-methyl-phenyl)-ethanone 95%
0.5 G
$ 330.00

Chemcia Scientific
1-(4-Amino-3-chloro-5-methyl-phenyl)-ethanone 95%
2.5 G
$ 995.00

American Custom Chemicals Corporation
1-(4-AMINO-3-CHLORO-5-METHYL-PHENYL)-ETHANONE 95.00%
5MG
$ 502.46

Total 4 raw suppliers

Chemical Property of 1-(4-Amino-3-chloro-5-methylphenyl)ethanone

Chemical Property:

PSA：43.09000
LogP:3.01440
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:183.0450916
Heavy Atom Count:12
Complexity:183

Purity/Quality:

98%Min ^*data from raw suppliers

1-(4-Amino-3-chloro-5-methyl-phenyl)-ethanone 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=CC(=C1N)Cl)C(=O)C

Technology Process of 1-(4-Amino-3-chloro-5-methylphenyl)ethanone

There total 2 articles about 1-(4-Amino-3-chloro-5-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: 47.0%

: 97776-07-3
4'-acetylamino-3'-chloro-5'-methyl-acetophenone

: 97760-81-1
4'-amino-3'-chloro-5'-methyl-acetophenone

Guidance literature:: With hydrogenchloride; for 4h; Heating;

Reference yield:

: 40664-73-1
4'-acetylamino-3'-methyl-acetophenone

: 97760-81-1
4'-amino-3'-chloro-5'-methyl-acetophenone

Guidance literature:: Multi-step reaction with 2 steps

1: NaOCl / acetic acid; ethanol; H₂O / 1.) 20 deg C, 15 min, 2.) 60-70 deg C, 15 min

2: 47 percent / 6 N HCl / 4 h / Heating

With hydrogenchloride; sodium hypochlorite; In ethanol; water; acetic acid;