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

Base Information

• Chemical Name: N(sup 1),N(sup 1)-Diethyl-N(sup 4)-(2,4-dimethyl-6-quinolinyl)-1,4-pentanediamine
• CAS No.: 84264-44-8
• Molecular Formula: C20H31 N3
• Molecular Weight: 313.48024
• Hs Code.: 2933499090
• DSSTox Substance ID: DTXSID401004570
• Mol file: 84264-44-8.mol

Synonyms:N(sup 1),N(sup 1)-Diethyl-N(sup 4)-(2,4-dimethyl-6-quinolinyl)-1,4-pentanediamine;84264-44-8;1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(2,4-dimethyl-6-quinolinyl)-;DTXSID401004570;LS-101586;N~4~-(2,4-Dimethylquinolin-6-yl)-N~1~,N~1~-diethylpentane-1,4-diamine

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

Chemical Property:

• Vapor Pressure: 7.75E-09mmHg at 25°C
• Boiling Point: 465.4°C at 760 mmHg
• Flash Point: 235.2°C
• PSA: 28.16000
• Density: 1.016g/cm³
• LogP: 4.84700
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 313.251798002
• Heavy Atom Count: 23
• Complexity: 329

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

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

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