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Chemical manufacturer | ||||
Name | 2-[(Methylamino)Methyl]-1,3-Benzenediol |
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Synonyms | 2-((methylamino)methyl)benzene-1,3-diol |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 503046-78-4 |
SMILES | CNCc1c(cccc1O)O |
InChI | 1S/C8H11NO2/c1-9-5-6-7(10)3-2-4-8(6)11/h2-4,9-11H,5H2,1H3 |
InChIKey | MFJLEMRCRNSHIB-UHFFFAOYSA-N |
Density | 1.197g/cm3 (Cal.) |
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Boiling point | 315.531°C at 760 mmHg (Cal.) |
Flash point | 160.192°C (Cal.) |
Refractive index | 1.59 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(Methylamino)Methyl]-1,3-Benzenediol |