N1,N1-Dimethyl-N2-(4-methylbenzyl)ethane-1,2-diamine

Base Information

Chemical Name:N1,N1-Dimethyl-N2-(4-methylbenzyl)ethane-1,2-diamine
CAS No.:65875-43-6
Molecular Formula:C12H20N2
Molecular Weight:192.30100
Hs Code.:2921590090
DSSTox Substance ID:DTXSID40398736
Nikkaji Number:J2.059.221D
Wikidata:Q82200876
Mol file:65875-43-6.mol

Synonyms:65875-43-6;N1,N1-DIMETHYL-N2-(4-METHYLBENZYL)ETHANE-1,2-DIAMINE;N',N'-dimethyl-N-[(4-methylphenyl)methyl]ethane-1,2-diamine;N-[2-(dimethylamino)ethyl]-N-(4-methylbenzyl)amine;N,N-DIMETHYL-N'-(4-METHYLBENZYL)-1,2-ETHANEDIAMINE;SCHEMBL13102974;DTXSID40398736;STK128334;AKOS000127095;CS-0281341;EN300-168583;AN-465/42886933;N,N-dimethyl-N'-(4-methylbenzyl)ethane-1,2-diamine;4-Methyl-1-[[[2-(dimethylamino)ethyl]amino]methyl]benzene;[2-(DIMETHYLAMINO)ETHYL][(4-METHYLPHENYL)METHYL]AMINE;N~1~,N~1~-Dimethyl-N~2~-[(4-methylphenyl)methyl]ethane-1,2-diamine

Suppliers and Price of N1,N1-Dimethyl-N2-(4-methylbenzyl)ethane-1,2-diamine

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

Total 7 raw suppliers

Chemical Property of N1,N1-Dimethyl-N2-(4-methylbenzyl)ethane-1,2-diamine

Chemical Property:

Boiling Point:275.2oC at 760 mmHg
Flash Point:99.1oC
PSA：15.27000
Density:0.942g/cm3
LogP:2.03710
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:192.162648646
Heavy Atom Count:14
Complexity:137

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)CNCCN(C)C

Technology Process of N1,N1-Dimethyl-N2-(4-methylbenzyl)ethane-1,2-diamine

There total 1 articles about N1,N1-Dimethyl-N2-(4-methylbenzyl)ethane-1,2-diamine 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: