N-Benzyl-4-methyl-o-phenylenediamine

Base Information Edit

Chemical Name:N-Benzyl-4-methyl-o-phenylenediamine
CAS No.:39235-93-3
Molecular Formula:C₁₄H₁₆N₂
Molecular Weight:212.294
Hs Code.:
UNII:1JB5C96T8S
DSSTox Substance ID:DTXSID501254833
Nikkaji Number:J2.166.967I
Wikidata:Q27252494
Mol file:39235-93-3.mol

Synonyms:JSH-21;N1-benzyl-4-methylbenzene-1,2-diamine

Suppliers and Price of N-Benzyl-4-methyl-o-phenylenediamine

Supply Marketing:Edit

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

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Chemical Property of N-Benzyl-4-methyl-o-phenylenediamine Edit

Chemical Property:

XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:212.131348519
Heavy Atom Count:16
Complexity:199

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MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=C(C=C1)NCC2=CC=CC=C2)N

Technology Process of N-Benzyl-4-methyl-o-phenylenediamine

There total 13 articles about N-Benzyl-4-methyl-o-phenylenediamine 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: 98.0%