Name | N-Butyl-2-[(7-Chloroquinolin-4-Yl)Amino]Propanamide |
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Synonyms | N-Butyl-2-[(7-Chloro-4-Quinolyl)Amino]Propanamide; N-Butyl-2-[(7-Chloro-4-Quinolyl)Amino]Propionamide; N-Butyl-2-(7-Chloro-4-Quinolylamino)Propionamide |
Molecular Structure | ![]() |
Molecular Formula | C16H20ClN3O |
Molecular Weight | 305.81 |
CAS Registry Number | 102149-29-1 |
SMILES | C1=C(Cl)C=CC2=C1N=CC=C2NC(C(=O)NCCCC)C |
InChI | 1S/C16H20ClN3O/c1-3-4-8-19-16(21)11(2)20-14-7-9-18-15-10-12(17)5-6-13(14)15/h5-7,9-11H,3-4,8H2,1-2H3,(H,18,20)(H,19,21) |
InChIKey | ZBFLWUVCILIZGY-UHFFFAOYSA-N |
Density | 1.206g/cm3 (Cal.) |
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Boiling point | 537.724°C at 760 mmHg (Cal.) |
Flash point | 279.006°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Butyl-2-[(7-Chloroquinolin-4-Yl)Amino]Propanamide |