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Chemical manufacturer | ||||
Name | 2-Methyl-2-propanyl 4-amino-3-methylbenzoate |
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Synonyms | 2-Methyl-2-propanyl 4-amino-3-methylbenzoate; 2-Methyl-2-propanyl-4-amino-3-methylbenzoat; 4-Amino-3-méthylbenzoate de 2-méthyl-2-propanyle |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO2 |
Molecular Weight | 207.27 |
CAS Registry Number | 934481-43-3 |
SMILES | Cc1cc(ccc1N)C(=O)OC(C)(C)C |
InChI | 1S/C12H17NO2/c1-8-7-9(5-6-10(8)13)11(14)15-12(2,3)4/h5-7H,13H2,1-4H3 |
InChIKey | HFMIRAQWPTZEAH-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 339.9±22.0°C at 760 mmHg (Cal.) |
Flash point | 187.4±19.9°C (Cal.) |
Refractive index | 1.536 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-propanyl 4-amino-3-methylbenzoate |