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Chemical manufacturer | ||||
Name | Methyl 2-Amino-5-[(Dimethylamino)Methyl]Benzoate |
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Synonyms | methyl 2-amino-5-((dimethylamino)methyl)benzoate |
Molecular Structure | ![]() |
Molecular Formula | C11H16N2O2 |
Molecular Weight | 208.26 |
CAS Registry Number | 169044-92-2 |
SMILES | O=C(OC)c1cc(ccc1N)CN(C)C |
InChI | 1S/C11H16N2O2/c1-13(2)7-8-4-5-10(12)9(6-8)11(14)15-3/h4-6H,7,12H2,1-3H3 |
InChIKey | CSYARJZNINLAPY-UHFFFAOYSA-N |
Density | 1.119g/cm3 (Cal.) |
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Boiling point | 306.168°C at 760 mmHg (Cal.) |
Flash point | 138.966°C (Cal.) |
Refractive index | 1.559 (Cal.) |
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List of Reports Available for Methyl 2-Amino-5-[(Dimethylamino)Methyl]Benzoate |