Name | 2-Butoxy-5,6,7,8-Tetrahydroquinoline-3-Carboxamide |
---|---|
Synonyms | 5,6,7,8-Tetrahydro-2-Butoxy-3-Quinolinecarboxamide; 3-Quinolinecarboxamide, 5,6,7,8-Tetrahydro-2-Butoxy- |
Molecular Structure | ![]() |
Molecular Formula | C14H20N2O2 |
Molecular Weight | 248.32 |
CAS Registry Number | 171011-09-9 |
SMILES | C2=C1CCCCC1=NC(=C2C(=O)N)OCCCC |
InChI | 1S/C14H20N2O2/c1-2-3-8-18-14-11(13(15)17)9-10-6-4-5-7-12(10)16-14/h9H,2-8H2,1H3,(H2,15,17) |
InChIKey | PJHQNYWOGRNLEA-UHFFFAOYSA-N |
Density | 1.12g/cm3 (Cal.) |
---|---|
Boiling point | 352.251°C at 760 mmHg (Cal.) |
Flash point | 166.836°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Butoxy-5,6,7,8-Tetrahydroquinoline-3-Carboxamide |