| Name | N-[(S)-4-Amino-1-Methylbutyl]-6-Methoxy-8-Quinolinamine |
|---|---|
| Synonyms | (4S)-N-(6-Methoxy-8-Quinolyl)Pentane-1,4-Diamine; [(1S)-4-Amino-1-Methyl-Butyl]-(6-Methoxy-8-Quinolyl)Amine; L-6-Methoxy-8-(4-Amino-1-Methylbutylamino)Quinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C15H21N3O |
| Molecular Weight | 259.35 |
| CAS Registry Number | 57152-58-6 |
| SMILES | [C@H](NC1=CC(=CC2=C1N=CC=C2)OC)(C)CCCN |
| InChI | 1S/C15H21N3O/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14/h4,6,8-11,18H,3,5,7,16H2,1-2H3/t11-/m0/s1 |
| InChIKey | INDBQLZJXZLFIT-NSHDSACASA-N |
| Density | 1.126g/cm3 (Cal.) |
|---|---|
| Boiling point | 451.104°C at 760 mmHg (Cal.) |
| Flash point | 226.62°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(S)-4-Amino-1-Methylbutyl]-6-Methoxy-8-Quinolinamine |