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Chemical manufacturer | ||||
Name | 1-(2-Methoxyphenoxy)Methanamine |
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Synonyms | (2-methoxyphenoxy)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 204592-29-0 |
SMILES | NCOc1ccccc1OC |
InChI | 1S/C8H11NO2/c1-10-7-4-2-3-5-8(7)11-6-9/h2-5H,6,9H2,1H3 |
InChIKey | QZERQIUDKAQIFM-UHFFFAOYSA-N |
Density | 1.085g/cm3 (Cal.) |
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Boiling point | 239.716°C at 760 mmHg (Cal.) |
Flash point | 106.082°C (Cal.) |
Refractive index | 1.524 (Cal.) |
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List of Reports Available for 1-(2-Methoxyphenoxy)Methanamine |