1,3-Dimethyl-2-cyanoguanidine

Base Information

Chemical Name:1,3-Dimethyl-2-cyanoguanidine
CAS No.:31857-31-5
Molecular Formula:C4H8 N4
Molecular Weight:112.134
Hs Code.:
European Community (EC) Number:250-846-1
DSSTox Substance ID:DTXSID60878747
Nikkaji Number:J88.745E
ChEMBL ID:CHEMBL3248397
Mol file:31857-31-5.mol

Synonyms:1,3-dimethyl-2-cyanoguanidine;cyanoDMG

Suppliers and Price of 1,3-Dimethyl-2-cyanoguanidine

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-Cyano-N’,N”-dimethyl-guanidine
500mg
$ 275.00

Biosynth Carbosynth
N-Cyano-N',N''-dimethylguanidine
2 g
$ 168.00

Biosynth Carbosynth
N-Cyano-N',N''-dimethylguanidine
1 g
$ 89.30

Biosynth Carbosynth
N-Cyano-N',N''-dimethylguanidine
5 g
$ 315.00

American Custom Chemicals Corporation
N-CYANO-N',N''-DIMETHYLGUANIDINE 95.00%
5MG
$ 496.61

Total 14 raw suppliers

Chemical Property of 1,3-Dimethyl-2-cyanoguanidine

Chemical Property:

Melting Point:176-177℃
Boiling Point:159.9°Cat760mmHg
PKA:0.56±0.70(Predicted)
Flash Point:50.5°C
PSA：60.21000
Density:1.06g/cm³
LogP:0.04408
XLogP3:-0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:112.074896272
Heavy Atom Count:8
Complexity:128

Purity/Quality:

98%Min ^*data from raw suppliers

N-Cyano-N’,N”-dimethyl-guanidine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC(=NC)NC#N
Uses N-Cyano-N’,N’-dimethyl-guanidine is an impurity in the synthesis of Cimetidine (C441650), a competitive histamine H2-receptor antagonist which inhibits gastric acid secretion and reduces pepsin output. Also used in the preparation of histamine H2 receptor antagonists.

Technology Process of 1,3-Dimethyl-2-cyanoguanidine

There total 8 articles about 1,3-Dimethyl-2-cyanoguanidine 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: 90.0%