4-(4-aminophenyl)-1H-indazol-3-amine

Base Information

• Chemical Name: 4-(4-aminophenyl)-1H-indazol-3-amine
• CAS No.: 819058-89-4
• Molecular Formula: C13H12N4
• Molecular Weight: 224.26
• UNII: E4PN5258T7
• ChEMBL ID: CHEMBL222778
• DSSTox Substance ID: DTXSID90583110
• Wikidata: Q72440657
• Mol file: 819058-89-4.mol

Synonyms:4-(4-aminophenyl)-1H-indazol-3-amine;819058-89-4;Flt3 Inhibitor IV;CHEMBL222778;4-(4-aminophenyl)-1H-indazol-3yl-amine;SCHEMBL421242;DTXSID90583110;E4PN5258T7;3-amino-4-(4-aminophenyl)indazole;BDBM50207472;AKOS025401748;AC-25079;PD181736;1H-Indazol-3-amine, 4-(4-aminophenyl)-;Flt3 Inhibitor IV - CAS 819058-89-4

Chemical Property of 4-(4-aminophenyl)-1H-indazol-3-amine

Chemical Property:

• PSA: 80.72000
• Density: 1.359
• LogP: 3.55670
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 224.106196400
• Heavy Atom Count: 17
• Complexity: 262

Purity/Quality:

98%,99%, ^*data from raw suppliers

4-(4-Aminophenyl)-1H-indazol-3-amine 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C2C(=C1)NN=C2N)C3=CC=C(C=C3)N