4-(4-AMINOBUTYL)AMINO-7-CHLOROQUINOLINE (CAS 53186-45-1) — formula C13H16ClN3, molecular weight 249.74; category organic chemicals.
4-(4-AMINOBUTYL)AMINO-7-CHLOROQUINOLINE (CAS 53186-45-1) is a chemical raw material in the organic chemicals category. Its molecular formula C13H16ClN3 comprises 13 C, 16 H, 1 Cl, 3 N atoms. Its molecular weight is about 249.74. Reported physicochemical data: LogP about 2.7. 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 | 53186-45-1 |
|---|---|
| Molecular Formula | C13H16ClN3 |
| Molecular Weight | 249.74 |
| LogP | 2.7 |
| Category | Organic Chemicals |
4-(4-AMINOBUTYL)AMINO-7-CHLOROQUINOLINE is a carbon-based organic compound with CAS registry number 53186-45-1 and molecular formula C13H16ClN3 (molecular weight 249.74), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 53186-45-1
Its molecular formula C13H16ClN3 comprises 13 C, 16 H, 1 Cl, 3 N atoms.
Also known as: 4-(4-AMINOBUTYL)AMINO-7-CHLOROQUINOLINE · N1-(7-氯喹啉-4-基)丁烷-1,4-二胺
Category: organic chemicals
The CAS registry number of 4-(4-AMINOBUTYL)AMINO-7-CHLOROQUINOLINE is 53186-45-1.
Molecular formula C13H16ClN3, molecular weight 249.74.
It is also registered under: 4-(4-AMINOBUTYL)AMINO-7-CHLOROQUINOLINE, N1-(7-氯喹啉-4-基)丁烷-1,4-二胺.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 4-(4-AMINOBUTYL)AMINO-7-CHLOROQUINOLINE (CAS 53186-45-1), compiled from public chemistry databases.
| CAS Number | 53186-45-1 |
|---|---|
| PubChem CID | 11770817 |
| Molecular Formula | C13H16ClN3 |
| IUPAC Name | N'-(7-chloroquinolin-4-yl)butane-1,4-diamine |
| Molecular Weight | 249.74 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 249.1032752 |
| Monoisotopic Mass | 249.1032752 |
| Topological Polar Surface Area | 50.9 |
| Heavy Atom Count | 17 |
53186-45-1; 4-(4-Aminobutyl)amino-7-chloroquinoline; DTXSID50472238; RefChem:287829; DTXCID40423052; N1-(7-CHLOROQUINOLIN-4-YL)BUTANE-1,4-DIAMINE; 1,4-Butanediamine, n1-(7-chloro-4-quinolinyl)-; MFCD07700284; CHEMBL236491; N'-(7-chloroquinolin-4-yl)butane-1,4-diamine; N'-(7-chloro-4-quinolyl)butane-1,4-diamine; N-(4-aminobutyl)-7-chloroquinolin-4-amine; N-(7-chloroquinolin-4-yl)butane-1,4-diamine; SCHEMBL1147513; FIVQKRXTOFYZCQ-UHFFFAOYSA-N; BDBM50631334
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N1-(7-氯喹啉-4-基)丁烷-1,4-二胺