2,3-Phenazinediamine, N-(1-methylpropylidene)-

Base Information

• Chemical Name: 2,3-Phenazinediamine, N-(1-methylpropylidene)-
• CAS No.: 62283-80-1
• Molecular Formula: C16H16N4
• DSSTox Substance ID: DTXSID10487742

Synonyms:62283-80-1;2,3-Phenazinediamine, N-(1-methylpropylidene)-;DTXSID10487742

Chemical Property of 2,3-Phenazinediamine, N-(1-methylpropylidene)-

Chemical Property:

• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 264.137496527
• Heavy Atom Count: 20
• Complexity: 368

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=NC1=CC2=NC3=CC=CC=C3N=C2C=C1N)C

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