product Name |
1-(4-ethoxyphenyl)methanamine |
Synonyms |
1-(4-Ethoxyphenyl)methanamine; 4-Ethoxybenzylamine; Benzenemethanamine, 4-ethoxy-; Z1R DO2 |
Molecular Formula |
C9H13NO |
Molecular Weight |
151.2056 |
InChI |
InChI=1/C9H13NO/c1-2-11-9-5-3-8(7-10)4-6-9/h3-6H,2,7,10H2,1H3 |
CAS Registry Number |
6850-60-8 |
Molecular Structure |
|
Density |
1.008g/cm3 |
Boiling point |
248.8°C at 760 mmHg |
Refractive index |
1.525 |
Flash point |
106.2°C |
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