Identification |
Name: | 2-[4-(hexyloxy)phenyl]ethanamine hydrochloride (1:1) |
Synonyms: | 4-(Hexyloxy)benzeneethanamine hydrochloride;Benzeneethanamine, 4-(hexyloxy)-, hydrochloride;2-[4-(hexyloxy)phenyl]ethanamine hydrochloride(1:1);AC1Q3DKZ;AC1L513N;AR-1D6942;LS-30190;2-(4-hexoxyphenyl)ethanamine hydrochloride |
CAS: | 37563-56-7 |
Molecular Formula: | C14H24ClNO |
Molecular Weight: | 257.7995 |
InChI: | InChI=1/C14H23NO.ClH/c1-2-3-4-5-12-16-14-8-6-13(7-9-14)10-11-15;/h6-9H,2-5,10-12,15H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 143.8°C |
Boiling Point: | 331°C at 760 mmHg |
Flash Point: | 143.8°C |
Safety Data |
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