1,4-Pentanediamine, N4-(8-chloro-5-methoxy-2,4-dimethyl-6-quinolinyl)-N1,N1-diethyl-

Base Information

• Chemical Name: 1,4-Pentanediamine, N4-(8-chloro-5-methoxy-2,4-dimethyl-6-quinolinyl)-N1,N1-diethyl-
• CAS No.: 84264-28-8
• Molecular Formula: C21H32ClN3O
• Molecular Weight: 377.9513
• DSSTox Substance ID: DTXSID701004567

Synonyms:BRN 5984143;1,4-Pentanediamine, N(sup 4)-(8-chloro-5-methoxy-2,4-dimethyl-6-quinolinyl)-N(sup 1)-diethyl-;84264-28-8;1,4-Pentanediamine, N4-(8-chloro-5-methoxy-2,4-dimethyl-6-quinolinyl)-N1,N1-diethyl-;C21H32ClN3O;C21-H32-Cl-N3-O;DTXSID701004567;LS-101567;N~4~-(8-Chloro-5-methoxy-2,4-dimethylquinolin-6-yl)-N~1~,N~1~-diethylpentane-1,4-diamine

Chemical Property of 1,4-Pentanediamine, N4-(8-chloro-5-methoxy-2,4-dimethyl-6-quinolinyl)-N1,N1-diethyl-

Chemical Property:

• Vapor Pressure: 1.82E-10mmHg at 25°C
• Boiling Point: 508.7°Cat760mmHg
• Flash Point: 261.4°C
• Density: 1.097g/cm³
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 377.2233903
• Heavy Atom Count: 26
• Complexity: 407

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCCC(C)NC1=CC(=C2C(=C1OC)C(=CC(=N2)C)C)Cl

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