N~1~-Methyl-N~1~-{[2-(trifluoromethyl)phenyl]methyl}ethane-1,2-diamine

Base Information

Chemical Name:N~1~-Methyl-N~1~-{[2-(trifluoromethyl)phenyl]methyl}ethane-1,2-diamine
CAS No.:61694-88-0
Molecular Formula:C₁₁H₁₅F₃N₂
Molecular Weight:232.249
Hs Code.:
DSSTox Substance ID:DTXSID70511759
Wikidata:Q82370716

Synonyms:61694-88-0;SCHEMBL11473731;DTXSID70511759;AKOS011977254;N~1~-Methyl-N~1~-{[2-(trifluoromethyl)phenyl]methyl}ethane-1,2-diamine

Suppliers and Price of N~1~-Methyl-N~1~-{[2-(trifluoromethyl)phenyl]methyl}ethane-1,2-diamine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of N~1~-Methyl-N~1~-{[2-(trifluoromethyl)phenyl]methyl}ethane-1,2-diamine

Chemical Property:

XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:232.11873297
Heavy Atom Count:16
Complexity:206

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(CCN)CC1=CC=CC=C1C(F)(F)F

Technology Process of N~1~-Methyl-N~1~-{[2-(trifluoromethyl)phenyl]methyl}ethane-1,2-diamine

There total 1 articles about N~1~-Methyl-N~1~-{[2-(trifluoromethyl)phenyl]methyl}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: