Name | 5-Amino-N-Ethyl-2-Prop-2-Enoxybenzamide |
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Synonyms | 2-Allyloxy-5-Amino-N-Ethyl-Benzamide; 2-Allyloxy-5-Amino-N-Ethylbenzamide; 5-Amino-N-Ethyl-2-Prop-2-Enoxy-Benzamide |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2O2 |
Molecular Weight | 220.27 |
CAS Registry Number | 30509-92-3 |
SMILES | C1=C(C(=CC(=C1)N)C(=O)NCC)OCC=C |
InChI | 1S/C12H16N2O2/c1-3-7-16-11-6-5-9(13)8-10(11)12(15)14-4-2/h3,5-6,8H,1,4,7,13H2,2H3,(H,14,15) |
InChIKey | BIGXWVGRFWHSCI-UHFFFAOYSA-N |
Density | 1.098g/cm3 (Cal.) |
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Boiling point | 390.499°C at 760 mmHg (Cal.) |
Flash point | 189.967°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Amino-N-Ethyl-2-Prop-2-Enoxybenzamide |