9-Acridinamine, N-(4-(4-ethyl-1-piperazinyl)phenyl)-

Base Information

• Chemical Name: 9-Acridinamine, N-(4-(4-ethyl-1-piperazinyl)phenyl)-
• CAS No.: 143069-08-3
• Molecular Formula: C25H26 N4
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID10162300
• Wikidata: Q83030924
• Pharos Ligand ID: S84P96QRXVTF
• ChEMBL ID: CHEMBL217366
• Mol file: 143069-08-3.mol

Synonyms:143069-08-3;GNF-PF-3878;TCMDC-124255;9-Acridinamine, N-(4-(4-ethyl-1-piperazinyl)phenyl)-;N-[4-(4-ethylpiperazin-1-yl)phenyl]acridin-9-amine;CHEMBL217366;N-(4-(4-Ethyl-1-piperazinyl)phenyl)-9-acridinamine;N-(4-(4-ethylpiperazin-1-yl)phenyl)acridin-9-amine;CBDivE_005028;D07ICV;DTXSID10162300;BDBM50196122

Chemical Property of 9-Acridinamine, N-(4-(4-ethyl-1-piperazinyl)phenyl)-

Chemical Property:

• Vapor Pressure: 1.35E-12mmHg at 25°C
• Boiling Point: 560.5°Cat760mmHg
• Flash Point: 292.8°C
• PSA: 34.63000
• Density: 1.203g/cm³
• LogP: 4.69830
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 382.21574685
• Heavy Atom Count: 29
• Complexity: 487

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53