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| Chemical manufacturer | ||||
| Name | N-(2-Methyl-4-Quinolinyl)-1,3-Propanediamine Hydrochloride (1:1) |
|---|---|
| Synonyms | 4-(3-Aminoprop-1-yl)amino-2-methylquinoline hydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18ClN3 |
| Molecular Weight | 251.76 |
| CAS Registry Number | 23096-73-3 |
| SMILES | Cl.NCCCNc1cc(C)nc2ccccc12 |
| InChI | 1S/C13H17N3.ClH/c1-10-9-13(15-8-4-7-14)11-5-2-3-6-12(11)16-10;/h2-3,5-6,9H,4,7-8,14H2,1H3,(H,15,16);1H |
| InChIKey | NDDYUMFCFPFWKC-UHFFFAOYSA-N |
| Boiling point | 422°C at 760 mmHg (Cal.) |
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| Flash point | 209°C (Cal.) |
| Refractive index | (Cal.) |
| Safety Description | R 36/37/38 S 26-36/37 |
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| Market Analysis Reports |
| List of Reports Available for N-(2-Methyl-4-Quinolinyl)-1,3-Propanediamine Hydrochloride (1:1) |