Product Information
Chemical Formula: | C6H7NO3 |
---|---|
Molecular Weight: | 141.12 g/mol |
Synonyms: | 2-(3-methoxyphenoxy)ethanamine; 6487-86-1; 2-(3-methoxyphenoxy)ethylamine; Ethanamine, 2-(3-methoxyphenoxy)-; 1-(2-aminoethoxy)-3-methoxybenzene |
MDL No.: | MFCD02598966 |
EINECS / EC No.: | N/A |
Pubchem CID: | 2794229 |
IUPAC Name: | 2-(3-methoxyphenoxy)ethanamine |
Standard InchI: | InChI=1S/C9H13NO2/c1-11-8-3-2-4-9(7-8)12-6-5-10/h2-4,7H,5-6,10H2,1H3 |
InchI Key: | MWOLPDQWBBJNJU-UHFFFAOYSA-N |
SMILES: | COC1=CC(=CC=C1)OCCN |
Appearance: | Colorless to yellow liquid |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Refractive Index: | N/A |
Flash Point: | N/A |
Safety Information
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