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

Base Information

• Chemical Name: 2,3-Phenazinediamine, N-(1-methylbutylidene)-
• CAS No.: 62283-81-2
• Molecular Formula: C17H18N4
• DSSTox Substance ID: DTXSID70487743

Synonyms:62283-81-2;2,3-Phenazinediamine, N-(1-methylbutylidene)-;DTXSID70487743

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

Chemical Property:

• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 278.153146591
• Heavy Atom Count: 21
• Complexity: 381

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

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

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