product Name |
2-(4-methoxyphenyl)-N-methylethanamine |
Synonyms |
[2-(4-METHOXY-PHENYL)-ETHYL]-METHYL-AMINE; 2-(4-Methoxyphenyl)-N-methylethanamine; Benzeneethanamine, 4-methoxy-N-methyl-; Phenethylamine, p-methoxy-N-methyl- |
Molecular Formula |
C10H15NO |
Molecular Weight |
165.2322 |
InChI |
InChI=1/C10H15NO/c1-11-8-7-9-3-5-10(12-2)6-4-9/h3-6,11H,7-8H2,1-2H3 |
CAS Registry Number |
4091-50-3 |
Molecular Structure |
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Density |
0.963g/cm3 |
Boiling point |
251.2°C at 760 mmHg |
Refractive index |
1.502 |
Flash point |
99.3°C |
Vapour Pressur |
0.0208mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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