Name | 5-Amino-N-Butyl-2-Prop-2-Enoxybenzamide |
---|---|
Synonyms | 2-Allyloxy-5-Amino-N-Butyl-Benzamide; 2-Allyloxy-5-Amino-N-Butylbenzamide; 5-Amino-N-Butyl-2-Prop-2-Enoxy-Benzamide |
Molecular Structure | ![]() |
Molecular Formula | C14H20N2O2 |
Molecular Weight | 248.32 |
CAS Registry Number | 30509-59-2 |
SMILES | C1=C(C(=CC(=C1)N)C(=O)NCCCC)OCC=C |
InChI | 1S/C14H20N2O2/c1-3-5-8-16-14(17)12-10-11(15)6-7-13(12)18-9-4-2/h4,6-7,10H,2-3,5,8-9,15H2,1H3,(H,16,17) |
InChIKey | RRHLYUYSJMTEHE-UHFFFAOYSA-N |
Density | 1.063g/cm3 (Cal.) |
---|---|
Boiling point | 413.804°C at 760 mmHg (Cal.) |
Flash point | 204.061°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Amino-N-Butyl-2-Prop-2-Enoxybenzamide |