Identification |
Name: | 2-[4-(heptyloxy)phenyl]ethanamine hydrochloride (1:1) |
Synonyms: | 4-(Heptyloxy)benzeneethanamine hydrochloride;Benzeneethanamine, 4-(heptyloxy)-, hydrochloride;2-[4-(heptyloxy)phenyl]ethanamine hydrochloride(1:1);AC1Q3DL0;AC1L513T;AR-1D6941;LS-30188;2-(4-heptoxyphenyl)ethanamine hydrochloride |
CAS: | 37563-57-8 |
Molecular Formula: | C15H26ClNO |
Molecular Weight: | 271.826 |
InChI: | InChI=1/C15H25NO.ClH/c1-2-3-4-5-6-13-17-15-9-7-14(8-10-15)11-12-16;/h7-10H,2-6,11-13,16H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 151.2°C |
Boiling Point: | 346.6°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 151.2°C |
Safety Data |
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