5H-Tetrazole, 5-(1-propylbutyl)-

Base Information

Chemical Name:5H-Tetrazole, 5-(1-propylbutyl)-
CAS No.:85508-57-2
Molecular Formula:C₈H₁₆N₄
Molecular Weight:168.242
Hs Code.:
DSSTox Substance ID:DTXSID00234722
Wikidata:Q83116548

Synonyms:5-(4-Heptyl)tetrazole;85508-57-2;5-heptan-4-yl-2H-tetrazole;5H-Tetrazole, 5-(1-propylbutyl)-;5-(1-Propylbutyl)-5H-tetrazole;SCHEMBL18596679;5-(heptan-4-yl)-1h-tetrazole;DTXSID00234722;MFCD01760158;CS-12452;SY058919;LS-149188;A914620

Suppliers and Price of 5H-Tetrazole, 5-(1-propylbutyl)-

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 5 raw suppliers

Chemical Property of 5H-Tetrazole, 5-(1-propylbutyl)-

Chemical Property:

Vapor Pressure:0.00244mmHg at 25°C
Boiling Point:287.7°C at 760 mmHg
Flash Point:122.7°C
Density:1.028g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:168.137496527
Heavy Atom Count:12
Complexity:112

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(CCC)C1=NNN=N1

Technology Process of 5H-Tetrazole, 5-(1-propylbutyl)-

There total 2 articles about 5H-Tetrazole, 5-(1-propylbutyl)- 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: 34.0%

: 13310-75-3
di-N-propyl acetonitrile

: 85508-57-2
5-(heptan-4-yl)-1H-tetrazole

Guidance literature:: With sodium azide; ammonium chloride; In N,N-dimethyl-formamide; Reflux;
DOI:10.1007/s13738-017-1055-7

Reference yield:

: 66546-90-5
ethyl 2-cyano-2-propylpentanoate

: 85508-57-2
5-(heptan-4-yl)-1H-tetrazole

Guidance literature:: Multi-step reaction with 3 steps

1: sodium hydroxide

2: toluene / Reflux

3: sodium azide; ammonium chloride / N,N-dimethyl-formamide / Reflux

With sodium azide; ammonium chloride; sodium hydroxide; In N,N-dimethyl-formamide; toluene;
DOI:10.1007/s13738-017-1055-7