Name | N,N'-Bis(7-Chloro-4-Quinolyl)-alpha,alpha'-Dimethylpiperazine-1,4-Diethylamine |
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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 | ![]() |
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 |
Density | 1.297g/cm3 (Cal.) |
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Boiling point | 720.268°C at 760 mmHg (Cal.) |
Flash point | 389.405°C (Cal.) |
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