N(sup 1),N(sup 1)-Diethyl-N(sup 4)-(4-methoxy-2-methyl-6-quinolinyl)-1,4-pentanediamine

Base Information

• Chemical Name: N(sup 1),N(sup 1)-Diethyl-N(sup 4)-(4-methoxy-2-methyl-6-quinolinyl)-1,4-pentanediamine
• CAS No.: 84264-30-2
• Molecular Formula: C20H31 N3 O
• Molecular Weight: 329.47964
• Hs Code.: 2933499090
• DSSTox Substance ID: DTXSID401004568
• Mol file: 84264-30-2.mol

Synonyms:BRN 5964091;84264-30-2;N(sup 1),N(sup 1)-Diethyl-N(sup 4)-(4-methoxy-2-methyl-6-quinolinyl)-1,4-pentanediamine;1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(4-methoxy-2-methyl-6-quinolinyl)-;DTXSID401004568;LS-101590;N~1~,N~1~-Diethyl-N~4~-(4-methoxy-2-methylquinolin-6-yl)pentane-1,4-diamine

Chemical Property of N(sup 1),N(sup 1)-Diethyl-N(sup 4)-(4-methoxy-2-methyl-6-quinolinyl)-1,4-pentanediamine

Chemical Property:

• Vapor Pressure: 9.98E-09mmHg at 25°C
• Boiling Point: 462.3°C at 760 mmHg
• Flash Point: 233.4°C
• PSA: 37.39000
• Density: 1.042g/cm³
• LogP: 4.54720
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 329.246712621
• Heavy Atom Count: 24
• Complexity: 348

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCCC(C)NC1=CC2=C(C=C(N=C2C=C1)C)OC