Name | 5-Amino-N-Tert-Butyl-2-Prop-2-Enoxybenzamide |
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Synonyms | 2-Allyloxy-5-Amino-N-Tert-Butyl-Benzamide; 2-Allyloxy-5-Amino-N-Tert-Butylbenzamide; 5-Amino-N-Tert-Butyl-2-Prop-2-Enoxy-Benzamide |
Molecular Structure | ![]() |
Molecular Formula | C14H20N2O2 |
Molecular Weight | 248.32 |
CAS Registry Number | 30533-66-5 |
SMILES | C1=C(C(=CC(=C1)N)C(=O)NC(C)(C)C)OCC=C |
InChI | 1S/C14H20N2O2/c1-5-8-18-12-7-6-10(15)9-11(12)13(17)16-14(2,3)4/h5-7,9H,1,8,15H2,2-4H3,(H,16,17) |
InChIKey | GDICQGUWUMYJDM-UHFFFAOYSA-N |
Density | 1.062g/cm3 (Cal.) |
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Boiling point | 401.63°C at 760 mmHg (Cal.) |
Flash point | 196.699°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Amino-N-Tert-Butyl-2-Prop-2-Enoxybenzamide |