3-Quinolinecarboximidamide, 5,6,7,8-tetrahydro-2-methoxy-N-(4-methoxyphenyl)-

Base Information

• Chemical Name: 3-Quinolinecarboximidamide, 5,6,7,8-tetrahydro-2-methoxy-N-(4-methoxyphenyl)-
• CAS No.: 171011-13-5
• Molecular Formula: C18H21N3O2
• Molecular Weight: 311.3782
• DSSTox Substance ID: DTXSID20168994
• Mol file: 171011-13-5.mol

Synonyms:171011-13-5;3-Quinolinecarboximidamide, 5,6,7,8-tetrahydro-2-methoxy-N-(4-methoxyphenyl)-;5,6,7,8-Tetrahydro-2-methoxy-N-(4-methoxyphenyl)-3-quinolinecarboximidamide;2-Methoxy-N'-(4-methoxyphenyl)-5,6,7,8-tetrahydro-3-quinolinecarboximidamide;DTXSID20168994;LS-141476

Chemical Property of 3-Quinolinecarboximidamide, 5,6,7,8-tetrahydro-2-methoxy-N-(4-methoxyphenyl)-

Chemical Property:

• Vapor Pressure: 3.87E-10mmHg at 25°C
• Boiling Point: 500.2°Cat760mmHg
• Flash Point: 256.3°C
• PSA: 69.73000
• Density: 1.22g/cm³
• LogP: 3.71490
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 311.16337692
• Heavy Atom Count: 23
• Complexity: 407

Purity/Quality:

99%min ^*data from raw suppliers

3-QUINOLINECARBOXIMIDAMIDE, 5,6,7,8-TETRAHYDRO-2-METHOXY-N-(4-METHOXYP HENYL)- 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)N=C(C2=C(N=C3CCCCC3=C2)OC)N