N-Cyclohexyl-N-ethyl-1-phenyl-1H-tetrazole-5-pentanamide

Base Information

Chemical Name:N-Cyclohexyl-N-ethyl-1-phenyl-1H-tetrazole-5-pentanamide
CAS No.:80472-85-1
Molecular Formula:C₂₀H₂₉N₅O
Molecular Weight:355.483
Hs Code.:
DSSTox Substance ID:DTXSID80230348
Wikidata:Q83110857

Synonyms:N-Cyclohexyl-N-ethyl-1-phenyl-1H-tetrazole-5-pentanamide;80472-85-1;1H-Tetrazole-5-pentanamide, N-cyclohexyl-N-ethyl-1-phenyl-;N-Ethyl-N-cyclohexyl-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)valeramide;SCHEMBL10678815;C20H29N5O;DTXSID80230348;C20-H29-N5-O;LS-149183

Suppliers and Price of N-Cyclohexyl-N-ethyl-1-phenyl-1H-tetrazole-5-pentanamide

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

Total 0 raw suppliers

Chemical Property of N-Cyclohexyl-N-ethyl-1-phenyl-1H-tetrazole-5-pentanamide

Chemical Property:

Vapor Pressure:2.99E-12mmHg at 25°C
Boiling Point:552.5°Cat760mmHg
Flash Point:287.9°C
Density:1.18g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:355.23721057
Heavy Atom Count:26
Complexity:420

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(C1CCCCC1)C(=O)CCCCC2=NN=NN2C3=CC=CC=C3

Technology Process of N-Cyclohexyl-N-ethyl-1-phenyl-1H-tetrazole-5-pentanamide

There total 1 articles about N-Cyclohexyl-N-ethyl-1-phenyl-1H-tetrazole-5-pentanamide 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: