Name | 5-Amino-N-Cyclopropyl-2-Prop-2-Enoxybenzamide |
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Synonyms | 2-Allyloxy-5-Amino-N-Cyclopropyl-Benzamide; 2-Allyloxy-5-Amino-N-Cyclopropylbenzamide; 5-Amino-N-Cyclopropyl-2-Prop-2-Enoxy-Benzamide |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2O2 |
Molecular Weight | 232.28 |
CAS Registry Number | 30509-95-6 |
SMILES | C1=C(C(=CC(=C1)N)C(=O)NC2CC2)OCC=C |
InChI | 1S/C13H16N2O2/c1-2-7-17-12-6-3-9(14)8-11(12)13(16)15-10-4-5-10/h2-3,6,8,10H,1,4-5,7,14H2,(H,15,16) |
InChIKey | RSDATEUHDXWDBN-UHFFFAOYSA-N |
Density | 1.185g/cm3 (Cal.) |
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Boiling point | 419.073°C at 760 mmHg (Cal.) |
Flash point | 207.248°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Amino-N-Cyclopropyl-2-Prop-2-Enoxybenzamide |