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Chemical manufacturer | ||||
Name | 2-Methyl-3-buten-1-yl 2-aminobenzoate |
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Synonyms | 2-methylbut-3-en-1-yl 2-aminobenzoate |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO2 |
Molecular Weight | 205.25 |
CAS Registry Number | 748743-06-8 |
SMILES | O=C(OCC(\C=C)C)c1ccccc1N |
InChI | 1S/C12H15NO2/c1-3-9(2)8-15-12(14)10-6-4-5-7-11(10)13/h3-7,9H,1,8,13H2,2H3 |
InChIKey | GLEFBNIJDSTHCE-UHFFFAOYSA-N |
Density | 1.074g/cm3 (Cal.) |
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Boiling point | 315.423°C at 760 mmHg (Cal.) |
Flash point | 167.959°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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List of Reports Available for 2-Methyl-3-buten-1-yl 2-aminobenzoate |