Carbazole, 1,2,3,4-tetrahydro-6-chloro-9-(3-dimethylaminopropyl)-, oxalate

Base Information

Chemical Name:Carbazole, 1,2,3,4-tetrahydro-6-chloro-9-(3-dimethylaminopropyl)-, oxalate
CAS No.:41734-62-7
Molecular Formula:C19H25ClN2O4
Molecular Weight:380.8658
Hs Code.:
DSSTox Substance ID:DTXSID20194536

Synonyms:1,2,3,4-Tetrahydro-6-chloro-9-(3-dimethylaminopropyl)carbazole oxalate;CARBAZOLE, 1,2,3,4-TETRAHYDRO-6-CHLORO-9-(3-DIMETHYLAMINOPROPYL)-, OXALATE;9H-Carbazol-9-propanamine, 1,2,3,4-tetrahydro-6-chloro-N,N-dimethyl-, oxalate;Propylamine, N,N-dimethyl-3-(1,2,3,4-tetrahydro-6-chlorocarbazol-9-yl)-, oxalate;41734-62-7;C17H23ClN2.C2H2O4;DTXSID20194536;LS-51833;9H-Carbazole-9-propanamine, 6-chloro-1,2,3,4-tetrahydro-N,N-dimethyl-, ethanedioate (1:1)

Suppliers and Price of Carbazole, 1,2,3,4-tetrahydro-6-chloro-9-(3-dimethylaminopropyl)-, oxalate

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 Carbazole, 1,2,3,4-tetrahydro-6-chloro-9-(3-dimethylaminopropyl)-, oxalate

Chemical Property:

Vapor Pressure:1.01E-07mmHg at 25°C
Boiling Point:433.7°Cat760mmHg
Flash Point:216.1°C
Density:g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:380.1502850
Heavy Atom Count:26
Complexity:398

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[NH+](C)CCCN1C2=C(CCCC2)C3=C1C=CC(=C3)Cl.C(=O)(C(=O)[O-])O

Technology Process of Carbazole, 1,2,3,4-tetrahydro-6-chloro-9-(3-dimethylaminopropyl)-, oxalate

There total 1 articles about Carbazole, 1,2,3,4-tetrahydro-6-chloro-9-(3-dimethylaminopropyl)-, oxalate 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: