6-Isopropyl-5,7,12,13-tetrahydro-6H-dibenz(c,g)azonine maleate

Base Information

Chemical Name:6-Isopropyl-5,7,12,13-tetrahydro-6H-dibenz(c,g)azonine maleate
CAS No.:30154-46-2
Molecular Formula:C23H27NO4
Molecular Weight:381.4648
Hs Code.:2917399090
Mol file:30154-46-2.mol

Synonyms:6-Isopropyl-5,7,12,13-tetrahydro-6H-dibenz(c,g)azonine maleate;30154-46-2;6H-Dibenz(c,g)azonine, 5,7,12,13-tetrahydro-6-isopropyl-, maleate;C19H23N.C4H4O4;LS-60546

Suppliers and Price of 6-Isopropyl-5,7,12,13-tetrahydro-6H-dibenz(c,g)azonine maleate

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

American Custom Chemicals Corporation
6-ISOPROPYL-5,7,12,13-TETRAHYDRO-6H-DIBENZ(C,G)AZONINE MALEATE 95.00%
5MG
$ 497.54

Total 3 raw suppliers

Chemical Property of 6-Isopropyl-5,7,12,13-tetrahydro-6H-dibenz(c,g)azonine maleate

Chemical Property:

Vapor Pressure:1.58E-05mmHg at 25°C
Boiling Point:365.3°Cat760mmHg
Flash Point:157.5°C
PSA：77.84000
Density:g/cm³
LogP:3.84550
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:381.19400834
Heavy Atom Count:28
Complexity:391

Purity/Quality:

99% ^*data from raw suppliers

6-ISOPROPYL-5,7,12,13-TETRAHYDRO-6H-DIBENZ(C,G)AZONINE MALEATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)N1CC2=CC=CC=C2CCC3=CC=CC=C3C1.C(=CC(=O)O)C(=O)O
Isomeric SMILES:CC(C)N1CC2=CC=CC=C2CCC3=CC=CC=C3C1.C(=C\C(=O)O)\C(=O)O

Technology Process of 6-Isopropyl-5,7,12,13-tetrahydro-6H-dibenz(c,g)azonine maleate

There total 1 articles about 6-Isopropyl-5,7,12,13-tetrahydro-6H-dibenz(c,g)azonine maleate 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: