N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine

Base Information

• Chemical Name: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine
• CAS No.: 5377-65-1
• Molecular Formula: C19H27N7O
• Molecular Weight: 369.464
• DSSTox Substance ID: DTXSID40416828

Synonyms:5377-65-1;N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine;ZINC04754919;DTXSID40416828;CCG-7774;BIM-0019897.P001;SR-01000207508;SR-01000207508-1

Chemical Property of N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine

Chemical Property:

• Vapor Pressure: 4.53E-13mmHg at 25°C
• Boiling Point: 571.5°Cat760mmHg
• Flash Point: 299.4°C
• Density: 1.34g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 369.22770851
• Heavy Atom Count: 27
• Complexity: 453

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(O1)C=NNC2=NC(=NC(=N2)N3CCCCC3)N4CCCCC4
• Isomeric SMILES: CC1=CC=C(O1)/C=N\NC2=NC(=NC(=N2)N3CCCCC3)N4CCCCC4

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