3-{4-[(4-Aminophenyl)methyl]piperazin-1-yl}-1H-1,2,4-triazol-5-amine

Base Information

• Chemical Name: 3-{4-[(4-Aminophenyl)methyl]piperazin-1-yl}-1H-1,2,4-triazol-5-amine
• CAS No.: 89293-06-1
• Molecular Formula: C13H19N7
• ChEMBL ID: CHEMBL348368
• DSSTox Substance ID: DTXSID90533256
• Wikidata: Q82406443
• Mol file: 89293-06-1.mol

Synonyms:89293-06-1;CHEMBL348368;SCHEMBL11194501;SCHEMBL16825972;DTXSID90533256;3-{4-[(4-Aminophenyl)methyl]piperazin-1-yl}-1H-1,2,4-triazol-5-amine

Chemical Property of 3-{4-[(4-Aminophenyl)methyl]piperazin-1-yl}-1H-1,2,4-triazol-5-amine

Chemical Property:

• XLogP3: 0.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 273.17019364
• Heavy Atom Count: 20
• Complexity: 297

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CC2=CC=C(C=C2)N)C3=NNC(=N3)N