2-cyclohexyl-N-(3,4-dichlorophenyl)-3H-imidazo[4,5-c]quinolin-4-amine

Base Information

• Chemical Name: 2-cyclohexyl-N-(3,4-dichlorophenyl)-3H-imidazo[4,5-c]quinolin-4-amine
• CAS No.: 890087-21-5
• Molecular Formula: C22H20Cl2N4
• Molecular Weight: 411.33
• ChEMBL ID: CHEMBL475346
• DSSTox Substance ID: DTXSID30470994
• Nikkaji Number: J2.940.373B
• Wikidata: Q82299383
• Mol file: 890087-21-5.mol

Synonyms:LUF 6000;LUF-6000;LUF6000;N-(3,4-dichlorophenyl)-2-cyclohexyl-1H-imidazo(4,5-c)quinolin-4-amine

Chemical Property of 2-cyclohexyl-N-(3,4-dichlorophenyl)-3H-imidazo[4,5-c]quinolin-4-amine

Chemical Property:

• Melting Point: 237-240℃ (methanol water )
• XLogP3: 7.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 410.1065020
• Heavy Atom Count: 28
• Complexity: 529

Purity/Quality:

98%Min ^*data from raw suppliers

LUF6000 98+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(CC1)C2=NC3=C(N2)C(=NC4=CC=CC=C43)NC5=CC(=C(C=C5)Cl)Cl