Dehydro trimipramine

Base Information

Chemical Name:Dehydro trimipramine
CAS No.:315-69-5
Molecular Formula:C20H24N2
Molecular Weight:292.42
Hs Code.:2925290090
UNII:4988Q8TXP6
Wikidata:Q27259254
Mol file:315-69-5.mol

Synonyms:Dehydro trimipramine;315-69-5;3-benzo[b][1]benzazepin-11-yl-N,N,2-trimethylpropan-1-amine;4988Q8TXP6;Trimipramine Related Compound A (25 mg) (dehydro trimipramine);UNII-4988Q8TXP6;Trimipramine maleate specified impurity C [EP];Oprea1_338922;Q27259254;TRIMIPRAMINE MALEATE IMPURITY C [EP IMPURITY];(2RS)-3-(5H-Dibenzo[b,f]azepin-5-yl)-N,N,2-trimethylpropan-1-amine (Dehydrotrimipramine);N,N,?-Trimethyl-5H-dibenz[b,f]azepine-5-propanamine;5-[3-(Dimethylamino)-2-methylpropyl]-5H-dibenz[b,f]azepine;Trimipramine Related Compound A;Trimipramine Maleate Impurity C;Trimipramine Impurity C

Suppliers and Price of Dehydro trimipramine

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

Usbiological
Dehydro Trimipramine
5mg
$ 460.00

TRC
DehydroTrimipramine
5mg
$ 160.00

Total 4 raw suppliers

Chemical Property of Dehydro trimipramine

Chemical Property:

PSA：6.48000
LogP:4.57120
XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:292.193948774
Heavy Atom Count:22
Complexity:350

Purity/Quality:

95% ^*data from raw suppliers

Dehydro Trimipramine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CN1C2=CC=CC=C2C=CC3=CC=CC=C31)CN(C)C
Uses Trimipramine is an antidepressant; serotonin transport blocker that also blocks norepinephrine uptake.

Technology Process of Dehydro trimipramine

There total 1 articles about Dehydro trimipramine 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: