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Chemical manufacturer | ||||
Name | 2-Amino-5-(methoxymethyl)phenol |
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Synonyms | 2-amino-5-(methoxymethyl)phenol |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 824933-84-8 |
SMILES | Nc1ccc(COC)cc1O |
InChI | 1S/C8H11NO2/c1-11-5-6-2-3-7(9)8(10)4-6/h2-4,10H,5,9H2,1H3 |
InChIKey | LLTSUUFRJSYQLR-UHFFFAOYSA-N |
Density | 1.184g/cm3 (Cal.) |
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Boiling point | 266.608°C at 760 mmHg (Cal.) |
Flash point | 115.041°C (Cal.) |
Refractive index | 1.59 (Cal.) |
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List of Reports Available for 2-Amino-5-(methoxymethyl)phenol |