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N,N'-Bis(7-Chloro-4-Quinolyl)-alpha,alpha'-Dimethylpiperazine-1,4-Diethylamine
[CAS# 10547-40-7]

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Identification
Name N,N'-Bis(7-Chloro-4-Quinolyl)-alpha,alpha'-Dimethylpiperazine-1,4-Diethylamine
Synonyms 7-Chloro-N-[2-[4-[2-[(7-Chloro-4-Quinolyl)Amino]Propyl]Piperazin-1-Yl]-1-Methyl-Ethyl]Quinolin-4-Amine; 7-Chloro-N-[2-[4-[2-[(7-Chloro-4-Quinolyl)Amino]Propyl]-1-Piperazinyl]-1-Methylethyl]-4-Quinolinamine; (7-Chloro-4-Quinolyl)-[2-[4-[2-[(7-Chloro-4-Quinolyl)Amino]Propyl]Piperazin-1-Yl]-1-Methyl-Ethyl]Amine
Molecular Structure CAS#: 10547-40-7, N,N'-Bis(7-Chloro-4-Quinolyl)-alpha,alpha'-Dimethylpiperazine-1,4-Diethylamine
Molecular Formula C28H32Cl2N6
Molecular Weight 523.51
CAS Registry Number 10547-40-7
EINECS 234-130-6
SMILES C2=CN=C1C=C(Cl)C=CC1=C2NC(CN5CCN(CC(C)NC4=C3C=CC(=CC3=NC=C4)Cl)CC5)C
InChI 1S/C28H32Cl2N6/c1-19(33-25-7-9-31-27-15-21(29)3-5-23(25)27)17-35-11-13-36(14-12-35)18-20(2)34-26-8-10-32-28-16-22(30)4-6-24(26)28/h3-10,15-16,19-20H,11-14,17-18H2,1-2H3,(H,31,33)(H,32,34)
InChIKey FIERVDLXKNFTPK-UHFFFAOYSA-N
Properties
Density 1.297g/cm3 (Cal.)
Boiling point 720.268°C at 760 mmHg (Cal.)
Flash point 389.405°C (Cal.)
Market Analysis Reports
List of Reports Available for N,N'-Bis(7-Chloro-4-Quinolyl)-alpha,alpha'-Dimethylpiperazine-1,4-Diethylamine
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