Identification |
Name: | 2-[4-(decyloxy)phenyl]ethanamine hydrochloride (1:1) |
Synonyms: | 4-(Decyloxy)benzeneethanamine hydrochloride;2-(4-decoxyphenyl)ethanamine hydrochloride;Benzeneethanamine, 4-(decyloxy)-, hydrochloride;2-[4-(decyloxy)phenyl]ethanamine hydrochloride(1:1);AC1Q3DL1;AC1L513Z;AR-1D6891;LS-30097;A826206 |
CAS: | 37563-58-9 |
Molecular Formula: | C18H32ClNO |
Molecular Weight: | 313.9058 |
InChI: | InChI=1/C18H31NO.ClH/c1-2-3-4-5-6-7-8-9-16-20-18-12-10-17(11-13-18)14-15-19;/h10-13H,2-9,14-16,19H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 173°C |
Boiling Point: | 391.3°C at 760 mmHg |
Flash Point: | 173°C |
Safety Data |
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