m-Dimethylaminomethyleneiminophenol hydrochloride

Base Information

Chemical Name:m-Dimethylaminomethyleneiminophenol hydrochloride
CAS No.:2656-08-8
Molecular Formula:C9H12 N2 O . Cl H
Molecular Weight:200.668
Hs Code.:
European Community (EC) Number:220-187-4
UNII:93UOG6A864
Mol file:2656-08-8.mol

Synonyms:m-Dimethylaminomethyleneiminophenol hydrochloride;93UOG6A864;2656-08-8;1086268-25-8;Formamidine, N'-(m-hydroxyphenyl)-N,N-dimethyl-, hydrochloride;N'-(3-hydroxyphenyl)-N,N-dimethylmethanimidamide;hydrochloride;Methanimidamide, N'-(3-hydroxyphenyl)-N,N-dimethyl-, monohydrochloride;Methanimidamide, N'-(3-hydroxyphenyl)-N,N-dimethyl-, hydrochloride (1:1);Methanimidamide, N'-(3-hydroxyphenyl)-N,N-dimethyl-, hydrochloride (1:1), (1E)-;EINECS 220-187-4;UNII-93UOG6A864;N'-(3-OHphenyl)-N,N-dimethylformamidine monohydrochloride;AKOS040752970;W-109813;Q27271608;N'-(3-Hydroxyphenyl)-N,N-dimethylformamidine monohydrochloride

Suppliers and Price of m-Dimethylaminomethyleneiminophenol hydrochloride

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

Total 7 raw suppliers

Chemical Property of m-Dimethylaminomethyleneiminophenol hydrochloride

Chemical Property:

Boiling Point:299.6°Cat760mmHg
Flash Point:135°C
PSA：35.83000
Density:g/cm³
LogP:2.41560
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:200.0716407
Heavy Atom Count:13
Complexity:157

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C=NC1=CC(=CC=C1)O.Cl

Technology Process of m-Dimethylaminomethyleneiminophenol hydrochloride

There total 1 articles about m-Dimethylaminomethyleneiminophenol hydrochloride 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: