3H-Phenoxazine-1,9-dicarboxamide, 2-amino-6-chloro-N1-(3-(dimethylamin o)propyl)-4-methyl-3-oxo-, monohydrochloride

Base Information

Chemical Name:3H-Phenoxazine-1,9-dicarboxamide, 2-amino-6-chloro-N1-(3-(dimethylamin o)propyl)-4-methyl-3-oxo-, monohydrochloride
CAS No.:81325-75-9
Molecular Formula:C₂₀H₂₂ClN₅O₄*ClH
Molecular Weight:468.34
Hs Code.:
Mol file:81325-75-9.mol

Synonyms:2-Amino-6-chloro-N1-(3-(dimethylamino)propyl)-4-methyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide monohydrochloride;1-(3-dimethylaminopropylcarbamoyl)-2-amino-4-methyl-6-chloro-9-carbamoyl-3H-3-oxophenoxazine hydrochloride;2-amino-6-chloro-1-N-[3-(dimethylamino)propyl]-4-methyl-3-oxophenoxazine-1,9-dicarboxamide hydrochloride;3H-Phenoxazine-1,9-dicarboxamide,2-amino-6-chloro-N1-(3-(dimethylamino)propyl)-4-methyl-3-oxo-,monohydrochloride;

Suppliers and Price of 3H-Phenoxazine-1,9-dicarboxamide, 2-amino-6-chloro-N1-(3-(dimethylamin o)propyl)-4-methyl-3-oxo-, monohydrochloride

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of 3H-Phenoxazine-1,9-dicarboxamide, 2-amino-6-chloro-N1-(3-(dimethylamin o)propyl)-4-methyl-3-oxo-, monohydrochloride

Chemical Property:

Vapor Pressure:2.83E-14mmHg at 25°C
Boiling Point:598.3°Cat760mmHg
Flash Point:315.6°C
PSA：149.03000
Density:g/cm³
LogP:4.45940

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 3H-Phenoxazine-1,9-dicarboxamide, 2-amino-6-chloro-N1-(3-(dimethylamin o)propyl)-4-methyl-3-oxo-, monohydrochloride

There total 1 articles about 3H-Phenoxazine-1,9-dicarboxamide, 2-amino-6-chloro-N1-(3-(dimethylamin o)propyl)-4-methyl-3-oxo-, monohydrochloride 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: 81.0%