1-Methyl-4-(3,4,5-trimethoxyphenyl)-4-piperidinecarbonitrile

Base Information

Chemical Name:1-Methyl-4-(3,4,5-trimethoxyphenyl)-4-piperidinecarbonitrile
CAS No.:5436-04-4
Molecular Formula:C₁₆H₂₂N₂O₃
Molecular Weight:290.362
Hs Code.:
NSC Number:21340
UNII:B5YX6MT9CH
DSSTox Substance ID:DTXSID80202742
Wikidata:Q83076058
ChEMBL ID:CHEMBL2143544
Mol file:5436-04-4.mol

Synonyms:B5YX6MT9CH;1-Methyl-4-(3,4,5-trimethoxyphenyl)-4-piperidinecarbonitrile;5436-04-4;NSC21340;UNII-B5YX6MT9CH;MLS002638788;NSC 21340;NSC-21340;1-methyl-4-(3,4,5-trimethoxyphenyl)piperidine-4-carbonitrile;CHEMBL2143544;DTXSID80202742;HMS3078O21;SMR001548253;4-Piperidinecarbonitrile, 1-methyl-4-(3,4,5-trimethoxyphenyl)-

Suppliers and Price of 1-Methyl-4-(3,4,5-trimethoxyphenyl)-4-piperidinecarbonitrile

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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price

Total 3 raw suppliers

Chemical Property of 1-Methyl-4-(3,4,5-trimethoxyphenyl)-4-piperidinecarbonitrile

Chemical Property:

Vapor Pressure:1.39E-07mmHg at 25°C
Boiling Point:429.6°Cat760mmHg
Flash Point:213.6°C
Density:1.14g/cm³
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:290.16304257
Heavy Atom Count:21
Complexity:370

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCC(CC1)(C#N)C2=CC(=C(C(=C2)OC)OC)OC

Technology Process of 1-Methyl-4-(3,4,5-trimethoxyphenyl)-4-piperidinecarbonitrile

There total 1 articles about 1-Methyl-4-(3,4,5-trimethoxyphenyl)-4-piperidinecarbonitrile 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: