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Chemical manufacturer | ||||
Name | 3-Methyl-3-buten-1-yl 2-aminobenzoate |
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Synonyms | 3-methylbut-3-en-1-yl 2-aminobenzoate |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO2 |
Molecular Weight | 205.25 |
CAS Registry Number | 762213-85-4 |
SMILES | O=C(OCCC(=C)\C)c1ccccc1N |
InChI | 1S/C12H15NO2/c1-9(2)7-8-15-12(14)10-5-3-4-6-11(10)13/h3-6H,1,7-8,13H2,2H3 |
InChIKey | YGRITLAYBLLDEC-UHFFFAOYSA-N |
Density | 1.077g/cm3 (Cal.) |
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Boiling point | 321.464°C at 760 mmHg (Cal.) |
Flash point | 172.778°C (Cal.) |
Refractive index | 1.546 (Cal.) |
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List of Reports Available for 3-Methyl-3-buten-1-yl 2-aminobenzoate |