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| Chemical manufacturer | ||||
| Name | 4-(4-Aminobutyl)Amino-7-Chloroquinoline |
|---|---|
| Synonyms | N-(7-Chloro-4-Quinolyl)Butane-1,4-Diamine; 4-Aminobutyl-(7-Chloro-4-Quinolyl)Amine; Ux00005011 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16ClN3 |
| Molecular Weight | 249.74 |
| CAS Registry Number | 53186-45-1 |
| SMILES | C1=C2C(=CC(=C1)Cl)N=CC=C2NCCCCN |
| InChI | 1S/C13H16ClN3/c14-10-3-4-11-12(16-7-2-1-6-15)5-8-17-13(11)9-10/h3-5,8-9H,1-2,6-7,15H2,(H,16,17) |
| InChIKey | FIVQKRXTOFYZCQ-UHFFFAOYSA-N |
| Density | 1.24g/cm3 (Cal.) |
|---|---|
| Boiling point | 438.29°C at 760 mmHg (Cal.) |
| Flash point | 218.87°C (Cal.) |
| Safety Description | R 36/37/38 S 26-36/37 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-(4-Aminobutyl)Amino-7-Chloroquinoline |