N-[(1E)-(4-isopropylphenyl)methylene]-4-pyridin-2-ylpiperazin-1-amine

Base Information

Chemical Name:N-[(1E)-(4-isopropylphenyl)methylene]-4-pyridin-2-ylpiperazin-1-amine
CAS No.:103155-12-0
Molecular Formula:C₁₉H₂₄N₄
Molecular Weight:308.426
Hs Code.:
DSSTox Substance ID:DTXSID801321015
ChEMBL ID:CHEMBL3190788

Synonyms:MLS000767981;CHEMBL3190788;DTXSID801321015;STL361980;AKOS001630956;103155-12-0;SMR000431303;BIM-0032910.P001;(E)-1-(4-propan-2-ylphenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine;N-[(1E)-(4-isopropylphenyl)methylene]-4-pyridin-2-ylpiperazin-1-amine;[1-(4-Isopropyl-phenyl)-meth-(E)-ylidene]-(4-pyridin-2-yl-piperazin-1-yl)-amine;N-{(E)-[4-(propan-2-yl)phenyl]methylidene}-4-(pyridin-2-yl)piperazin-1-amine

Suppliers and Price of N-[(1E)-(4-isopropylphenyl)methylene]-4-pyridin-2-ylpiperazin-1-amine

Supply Marketing:

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

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Chemical Property of N-[(1E)-(4-isopropylphenyl)methylene]-4-pyridin-2-ylpiperazin-1-amine

Chemical Property:

XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:308.20009678
Heavy Atom Count:23
Complexity:366

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Useful:

Canonical SMILES:CC(C)C1=CC=C(C=C1)C=NN2CCN(CC2)C3=CC=CC=N3
Isomeric SMILES:CC(C)C1=CC=C(C=C1)/C=N/N2CCN(CC2)C3=CC=CC=N3

Technology Process of N-[(1E)-(4-isopropylphenyl)methylene]-4-pyridin-2-ylpiperazin-1-amine

There total 1 articles about N-[(1E)-(4-isopropylphenyl)methylene]-4-pyridin-2-ylpiperazin-1-amine 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:

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