Identification |
Name: | 2-(4-propoxyphenyl)ethanamine hydrochloride |
Synonyms: | 2-(4-Propoxyphenyl)ethanamine hydrochloride (1:1);benzeneethanamine, 4-propoxy-, hydrochloride (1:1) |
CAS: | 56370-31-1 |
Molecular Formula: | C11H18ClNO |
Molecular Weight: | 215.7197 |
InChI: | InChI=1/C11H17NO.ClH/c1-2-9-13-11-5-3-10(4-6-11)7-8-12;/h3-6H,2,7-9,12H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 120.8°C |
Boiling Point: | 282.1°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 120.8°C |
Safety Data |
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