2-Chloro-9-(2-dimethylaminoethyl)-7-methoxycarbazole hydrochloride

Base Information

Chemical Name:2-Chloro-9-(2-dimethylaminoethyl)-7-methoxycarbazole hydrochloride
CAS No.:41734-86-5
Molecular Formula:C17H20Cl2N2O
Molecular Weight:339.2595
Hs Code.:

Synonyms:2-Chloro-9-(2-dimethylaminoethyl)-7-methoxycarbazole hydrochloride;9H-Carbazol-9-ethanamine, 2-chloro-N,N-dimethyl-7-methoxy-, hydrochloride;CARBAZOLE, 2-CHLORO-9-(2-DIMETHYLAMINOETHYL)-7-METHOXY-, HYDROCHLORIDE;Ethylamine, 2-(2-chloro-7-methoxycarbazol-9-yl)-N,N-dimethyl-, hydrochloride;41734-86-5;C17H19ClN2O.ClH;LS-51733;9H-Carbazole-9-ethanamine, 2-chloro-7-methoxy-N,N-dimethyl-, monohydrochloride

Suppliers and Price of 2-Chloro-9-(2-dimethylaminoethyl)-7-methoxycarbazole 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
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Total 1 raw suppliers

Chemical Property of 2-Chloro-9-(2-dimethylaminoethyl)-7-methoxycarbazole hydrochloride

Chemical Property:

Vapor Pressure:3.08E-08mmHg at 25°C
Boiling Point:448.5°Cat760mmHg
Flash Point:225.1°C
Density:g/cm³
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:338.0952687
Heavy Atom Count:22
Complexity:352

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[NH+](C)CCN1C2=C(C=CC(=C2)OC)C3=C1C=C(C=C3)Cl.[Cl-]

Technology Process of 2-Chloro-9-(2-dimethylaminoethyl)-7-methoxycarbazole hydrochloride

There total 1 articles about 2-Chloro-9-(2-dimethylaminoethyl)-7-methoxycarbazole 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: