3-Quinolinecarboxylic acid, 6-chloro-4-((2-(dipropylamino)-1-methyl-2-oxoethyl)amino)-, ethyl ester, (+-)-

Base Information

• Chemical Name: 3-Quinolinecarboxylic acid, 6-chloro-4-((2-(dipropylamino)-1-methyl-2-oxoethyl)amino)-, ethyl ester, (+-)-
• CAS No.: 127446-98-4
• Molecular Formula: C21H28 Cl N3 O3
• Molecular Weight: 405.9183
• DSSTox Substance ID: DTXSID10925891
• Mol file: 127446-98-4.mol

Synonyms:SR 26058;127446-98-4;3-Quinolinecarboxylic acid, 6-chloro-4-((2-(dipropylamino)-1-methyl-2-oxoethyl)amino)-, ethyl ester, (+-)-;C21H28ClN3O3;DTXSID10925891;C21-H28-Cl-N3-O3;LS-141495;Ethyl 6-chloro-4-{[1-(dipropylamino)-1-oxopropan-2-yl]imino}-1,4-dihydroquinoline-3-carboxylate

Chemical Property of 3-Quinolinecarboxylic acid, 6-chloro-4-((2-(dipropylamino)-1-methyl-2-oxoethyl)amino)-, ethyl ester, (+-)-

Chemical Property:

• Vapor Pressure: 7.07E-12mmHg at 25°C
• Boiling Point: 543.6°Cat760mmHg
• Flash Point: 282.6°C
• Density: 1.196g/cm³
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 10
• Exact Mass: 405.1819195
• Heavy Atom Count: 28
• Complexity: 513

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN(CCC)C(=O)C(C)NC1=C2C=C(C=CC2=NC=C1C(=O)OCC)Cl

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