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| Chemical manufacturer | ||||
| Name | 8-(5-Aminopentan-2-Ylamino)-6-Methoxy-1H-Quinolin-5-One |
|---|---|
| Synonyms | 8-[(4-Amino-1-Methyl-Butyl)Amino]-6-Methoxy-1H-Quinolin-5-One; 8-[(4-Amino-1-Methylbutyl)Amino]-6-Methoxy-1H-Quinolin-5-One; 5-Hpq |
| Molecular Structure | ![]() |
| Molecular Formula | C15H21N3O2 |
| Molecular Weight | 275.35 |
| CAS Registry Number | 57695-07-5 |
| SMILES | C(C(NC2=C1NC=CC=C1C(=O)C(=C2)OC)C)CCN |
| InChI | 1S/C15H21N3O2/c1-10(5-3-7-16)18-12-9-13(20-2)15(19)11-6-4-8-17-14(11)12/h4,6,8-10,17-18H,3,5,7,16H2,1-2H3 |
| InChIKey | DSLJJFGEELXSAL-UHFFFAOYSA-N |
| Density | 1.177g/cm3 (Cal.) |
|---|---|
| Boiling point | 482.991°C at 760 mmHg (Cal.) |
| Flash point | 245.905°C (Cal.) |
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| List of Reports Available for 8-(5-Aminopentan-2-Ylamino)-6-Methoxy-1H-Quinolin-5-One |