N-(2-Guanidinoethyl)guanidine

Base Information

Chemical Name:N-(2-Guanidinoethyl)guanidine
CAS No.:44956-51-6
Molecular Formula:C₄H₁₂N₆
Molecular Weight:144.179
Hs Code.:2925290090
NSC Number:227865
DSSTox Substance ID:DTXSID90274798
Nikkaji Number:J215.880I
ChEMBL ID:CHEMBL1189742
Mol file:44956-51-6.mol

Synonyms:N-(2-Guanidinoethyl)guanidine;44956-51-6;2-[2-(diaminomethylideneamino)ethyl]guanidine;ethylenediguanidine;NSC227865;1,1'-(ethane-1,2-diyl)diguanidine;SCHEMBL3079040;CHEMBL1189742;DTXSID90274798;AKOS006341010;N,N'''-(1,2-Ethanediyl)bisguanidine;NSC-227865;N'',N'''-Ethane-1,2-diyldiguanidine;NCI60_001567;N-(2-CARBAMIMIDAMIDOETHYL)GUANIDINE;FT-0691294

Suppliers and Price of N-(2-Guanidinoethyl)guanidine

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
N-(2-GUANIDINOETHYL)GUANIDINE 95.00%
5MG
$ 497.49

Total 10 raw suppliers

Chemical Property of N-(2-Guanidinoethyl)guanidine

Chemical Property:

Boiling Point:376.4 °C at 760 mmHg
Flash Point:181.4 °C
PSA：123.80000
Density:1.54 g/cm³
LogP:0.33440
XLogP3:-2.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:144.11234441
Heavy Atom Count:10
Complexity:122

Purity/Quality:

99% ^*data from raw suppliers

N-(2-GUANIDINOETHYL)GUANIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CN=C(N)N)N=C(N)N

Technology Process of N-(2-Guanidinoethyl)guanidine

There total 5 articles about N-(2-Guanidinoethyl)guanidine 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: