1,1-Diethylguanidine

Base Information

Chemical Name:1,1-Diethylguanidine
CAS No.:18240-93-2
Molecular Formula:C5H13N3
Molecular Weight:115.178
Hs Code.:2925290090
DSSTox Substance ID:DTXSID30171292
Nikkaji Number:J231.711G
Wikidata:Q83041376
Mol file:18240-93-2.mol

Synonyms:1,1-Diethylguanidine;18240-93-2;N,N-Diethyl-guanidine;N,N-Diethylguanidine;Guanidine, N,N-diethyl-;Guanidine, 1,1-diethyl-;Diathylguanidin;N,N-Diethylguanidine #;SCHEMBL34049;AMY8929;DTXSID30171292;ADAL1043558;MFCD03094073;AKOS000225413;N,N-Diethylguanidine (hemisulphate salt);FT-0690779

Suppliers and Price of 1,1-Diethylguanidine

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

TRC
N,N-Diethylguanidine
500mg
$ 220.00

Atlantic Research Chemicals
N,?N-?Diethylguanidine 95%
1gm:
$ 130.78

American Custom Chemicals Corporation
1,1-DIETHYLGUANIDINE 95.00%
10G
$ 1603.55

American Custom Chemicals Corporation
1,1-DIETHYLGUANIDINE 95.00%
5G
$ 1078.23

American Custom Chemicals Corporation
1,1-DIETHYLGUANIDINE 95.00%
1G
$ 680.36

Total 27 raw suppliers

Chemical Property of 1,1-Diethylguanidine

Chemical Property:

Vapor Pressure:3.16mmHg at 25°C
Melting Point:255～260℃
Refractive Index:1.484
Boiling Point:154.6 °C at 760 mmHg
PKA:14.47±0.70(Predicted)
Flash Point:47.3 °C
PSA：53.11000
Density:0.99 g/cm³
LogP:1.02170
XLogP3:0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:115.110947427
Heavy Atom Count:8
Complexity:75.7

Purity/Quality:

98%,99%, ^*data from raw suppliers

N,N-Diethylguanidine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)C(=N)N

Technology Process of 1,1-Diethylguanidine

There total 14 articles about 1,1-Diethylguanidine 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: