Anilopam

Base Information

Chemical Name:Anilopam
CAS No.:53716-46-4
Molecular Formula:C20H26N2O
Molecular Weight:310.43
Hs Code.:
UNII:MOI0BZA02E,34E9Q468RT
DSSTox Substance ID:DTXSID401016515
Nikkaji Number:J10.838C
Wikipedia:Anilopam
Wikidata:Q4764702
NCI Thesaurus Code:C72105
ChEMBL ID:CHEMBL2110599
Mol file:53716-46-4.mol

Synonyms:ANILOPAM;53716-46-4;Anilopam [INN];Anilopam, (+)-;MOI0BZA02E;Anilopam, (-)-;UNII-MOI0BZA02E;UNII-34E9Q468RT;34E9Q468RT;4-[2-(7-methoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]aniline;3H-3-Benzazepine, benzenamine deriv.;Benzenamine, 4-(2-(1,2,4,5-tetrahydro-8-methoxy-2-methyl-3H-3-benzazepin-3-yl)ethyl)-, (+)-;2650709-38-7;CHEMBL2110599;DTXSID401016515;Q4764702;(-)-3-(P-AMINOPHENETHYL)-2,3,4,5-TETRAHYDRO-8-METHOXY-2-METHYL-1H-3-BENZAZEPINE;BENZENAMINE, 4-(2-(1,2,4,5-TETRAHYDRO-8-METHOXY-2-METHYL-3H-3-BENZAZEPIN-3-YL)ETHYL)-, (-)-

Suppliers and Price of Anilopam

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
ANILOPAM 95.00%
5MG
$ 499.36

Total 7 raw suppliers

Chemical Property of Anilopam

Chemical Property:

PSA：38.49000
LogP:3.82830
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:310.204513457
Heavy Atom Count:23
Complexity:354

Purity/Quality:

99% ^*data from raw suppliers

ANILOPAM 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1CC2=C(CCN1CCC3=CC=C(C=C3)N)C=CC(=C2)OC

Technology Process of Anilopam

There total 1 articles about Anilopam 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: