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Chemical manufacturer | ||||
Name | (2-Amino-3-Methoxyphenyl)Methanol |
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Synonyms | (2-amino-3-methoxy-phenyl)methanol; (2-Amino-3-methoxyphenyl)methanol # |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 205877-13-0 |
SMILES | O(c1cccc(c1N)CO)C |
InChI | 1S/C8H11NO2/c1-11-7-4-2-3-6(5-10)8(7)9/h2-4,10H,5,9H2,1H3 |
InChIKey | NGKKHKCCXJPKGW-UHFFFAOYSA-N |
Density | 1.183g/cm3 (Cal.) |
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Boiling point | 312.637°C at 760 mmHg (Cal.) |
Flash point | 142.878°C (Cal.) |
Refractive index | 1.588 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2-Amino-3-Methoxyphenyl)Methanol |