1-Methyl-3,5,7-triaza-1-azoniatricyclo(3.3.1.13,7)decane iodide

Base Information

Chemical Name:1-Methyl-3,5,7-triaza-1-azoniatricyclo(3.3.1.13,7)decane iodide
CAS No.:50982-79-1
Molecular Formula:C7H15 N4 . I
Molecular Weight:282.127
Hs Code.:2933990090
DSSTox Substance ID:DTXSID10860995
Nikkaji Number:J238.133H
Wikidata:Q27181467
ChEMBL ID:CHEMBL1626428
Mol file:50982-79-1.mol

Synonyms:1-Methyl-3,5,7-triaza-1-azoniatricyclo(3.3.1.13,7)decane iodide;EINECS 256-890-8;NSC 34261;1-methyl-3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane;BAS 00170309;SCHEMBL7938912;CHEMBL1626428;SCHEMBL14423058;DTXSID10860995;CHEBI:104152;HMS1677K09;LSM-15511;AKOS000567677;Q27181467;1-Methyl-1,3,5,7-tetraazatricyclo[3.3.1.1~3,7~]decan-1-ium;1-Methyl-3,5,7-triaza-1-azonia tricyclo(3.3.1.1.(3.7))decane

Suppliers and Price of 1-Methyl-3,5,7-triaza-1-azoniatricyclo(3.3.1.13,7)decane iodide

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
HEXAMETHYLENETETRAMINE METHYLIODIDE 95.00%
5MG
$ 497.38

Total 8 raw suppliers

Chemical Property of 1-Methyl-3,5,7-triaza-1-azoniatricyclo(3.3.1.13,7)decane iodide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：9.72000
Density:g/cm³
LogP:-4.09870
XLogP3:0.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:155.129671495
Heavy Atom Count:11
Complexity:150

Purity/Quality:

99% ^*data from raw suppliers

HEXAMETHYLENETETRAMINE METHYLIODIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C[N+]12CN3CN(C1)CN(C3)C2

Technology Process of 1-Methyl-3,5,7-triaza-1-azoniatricyclo(3.3.1.13,7)decane iodide

There total 2 articles about 1-Methyl-3,5,7-triaza-1-azoniatricyclo(3.3.1.13,7)decane iodide 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: 100.0%