N,N'-bis(7-chloro-4-quinolyl)-alpha,alpha'-dimethylpiperazine-1,4-diethylamine (CAS 10547-40-7) — formula C28H32Cl2N6, molecular weight 523.5; category organic chemicals.
N,N'-bis(7-chloro-4-quinolyl)-alpha,alpha'-dimethylpiperazine-1,4-diethylamine (CAS 10547-40-7) is a chemical raw material in the organic chemicals category. Its molecular formula C28H32Cl2N6 comprises 28 C, 32 H, 2 Cl, 6 N atoms. Its molecular weight is about 523.5. Reported physicochemical data: LogP about 6.1. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 10547-40-7 |
|---|---|
| Molecular Formula | C28H32Cl2N6 |
| Molecular Weight | 523.5 |
| LogP | 6.1 |
| Category | Organic Chemicals |
N,N'-bis(7-chloro-4-quinolyl)-alpha,alpha'-dimethylpiperazine-1,4-diethylamine is a carbon-based organic compound with CAS registry number 10547-40-7 and molecular formula C28H32Cl2N6 (molecular weight 523.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10547-40-7
Its molecular formula C28H32Cl2N6 comprises 28 C, 32 H, 2 Cl, 6 N atoms.
Also known as: N,N'-bis(7-chloro-4-quinolyl)-alpha,alpha'-dimethylpiperazine-1,4-diethylamine · N,N'-双(7-氯-4-喹啉基)-α,α'-二甲基哌嗪-1,4-二乙胺
Category: organic chemicals
The CAS registry number of N,N'-bis(7-chloro-4-quinolyl)-alpha,alpha'-dimethylpiperazine-1,4-diethylamine is 10547-40-7.
Molecular formula C28H32Cl2N6, molecular weight 523.5.
It is also registered under: N,N'-bis(7-chloro-4-quinolyl)-alpha,alpha'-dimethylpiperazine-1,4-diethylamine, N,N'-双(7-氯-4-喹啉基)-α,α'-二甲基哌嗪-1,4-二乙胺.
Category: Organic Chemicals.
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Independent reference data for N,N'-bis(7-chloro-4-quinolyl)-alpha,alpha'-dimethylpiperazine-1,4-diethylamine (CAS 10547-40-7), compiled from public chemistry databases.
| CAS Number | 10547-40-7 |
|---|---|
| PubChem CID | 31776 |
| Molecular Formula | C28H32Cl2N6 |
| IUPAC Name | 7-chloro-N-[1-[4-[2-[(7-chloroquinolin-4-yl)amino]propyl]piperazin-1-yl]propan-2-yl]quinolin-4-amine |
| UNII (FDA) | HT3GAD2SCM |
| Molecular Weight | 523.5 |
|---|---|
| XLogP3 | 6.1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 8 |
| Exact Mass | 522.2065504 |
| Monoisotopic Mass | 522.2065504 |
| Topological Polar Surface Area | 56.3 |
| Heavy Atom Count | 36 |
10547-40-7; NSC129790; NSC-129790; 7-chloro-N-[1-[4-[2-[(7-chloroquinolin-4-yl)amino]propyl]piperazin-1-yl]propan-2-yl]quinolin-4-amine; CHEMBL1987194; DTXSID70909556; WR-3863; NCI60_000671; RP-12278; 1,4-BIS(2-(7-CHLORO-4-QUINOLYLAMINO)PROPYL)PIPERAZINE; BIS((CHLORO-7''-QUINOLYL-4'')AMINO-2'-PROPYL)-1,4-PIPERAZINE DICHLORQUINAZINE; N,N'-[Piperazine-1,4-diyldi(propane-1,2-diyl)]bis(7-chloroquinolin-4-amine); 1,4-PIPERAZINEDIETHANAMINE, N1,N4-BIS(7-CHLORO-4-QUINOLINYL)-.ALPHA.1,.ALPHA.4-DIMETHYL-; 7-Chloro-N-(2-(4-(2-((7-chloro-4-quinolinyl)amino)propyl)-1-piperazinyl)-1-methylethyl)-4-quinolinamine; 7-chloro-N-[2-[4-[2-[(7-chloro-4-quinolyl)amino]propyl]piperazin-1-yl]-1-methyl-ethyl]quinolin-4-amine; N-(7-Chloro-4-quinolinyl)-N-(2-(4-(2-((7-chloro-4-quinolinyl)amino)propyl)-1-piperazinyl)-1-methylethyl)amine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.