Name | N-[(S)-4-Amino-1-Methylbutyl]-6-Methoxy-8-Quinolinamine |
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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.) |
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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 |