Guanidine, (2-(N-methyl-2,6-xylidino)ethyl)-

Base Information

Chemical Name:Guanidine, (2-(N-methyl-2,6-xylidino)ethyl)-
CAS No.:46488-79-3
Molecular Formula:C12H20N4
Molecular Weight:220.314
Hs Code.:2925290090
DSSTox Substance ID:DTXSID00196851
Nikkaji Number:J133.892G
Mol file:46488-79-3.mol

Synonyms:(2-(N-Methyl-2,6-xylidino)ethyl)guanidine;46488-79-3;BRN 2651129;GUANIDINE, (2-(N-METHYL-2,6-XYLIDINO)ETHYL)-;DTXSID00196851;LS-73821;1-[2-(N-Methyl-2,6-xylidino)ethyl]guanidine;Guanidine, [2-[(2,6-dimethylphenyl)methylamino]ethyl]-

Suppliers and Price of Guanidine, (2-(N-methyl-2,6-xylidino)ethyl)-

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
(2-(N-METHYL-2,6-XYLIDINO)ETHYL)GUANIDINE 95.00%
5MG
$ 497.75

Total 0 raw suppliers

Chemical Property of Guanidine, (2-(N-methyl-2,6-xylidino)ethyl)-

Chemical Property:

Vapor Pressure:1.19E-05mmHg at 25°C
Boiling Point:369.4°Cat760mmHg
PKA:13.37±0.70(Predicted)
Flash Point:177.2°C
PSA：65.14000
Density:1.08g/cm³
LogP:2.41360
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:220.16879665
Heavy Atom Count:16
Complexity:225

Purity/Quality:: (2-(N-METHYL-2,6-XYLIDINO)ETHYL)GUANIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=CC=C1)C)N(C)CCN=C(N)N

Technology Process of Guanidine, (2-(N-methyl-2,6-xylidino)ethyl)-

There total 3 articles about Guanidine, (2-(N-methyl-2,6-xylidino)ethyl)- 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:

: 607-92-1
2,6-dimethylformanilide

: 46488-79-3
N-Methyl-N-(2,6-dimethyl-phenyl)-N'-guanyl-aethylendiamin

Guidance literature:: Multi-step reaction with 2 steps

1: (i) K₂CO₃, MeCOEt, (ii) /BRN= 506028/, (iii) LiAlH₄, Et₂O

DOI:10.1021/jm00342a017