Identification |
Name: | 1-Hexanamine,6-[2-[2-(2-chlorophenyl)ethyl]phenoxy]-N,N-dimethyl-, hydrochloride (1:1) |
Synonyms: | 1-Hexanamine,6-[2-[2-(2-chlorophenyl)ethyl]phenoxy]-N,N-dimethyl-, hydrochloride (9CI) |
CAS: | 72279-32-4 |
Molecular Formula: | C22H30 Cl N O . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H30ClNO.ClH/c1-24(2)17-9-3-4-10-18-25-22-14-8-6-12-20(22)16-15-19-11-5-7-13-21(19)23;/h5-8,11-14H,3-4,9-10,15-18H2,1-2H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 224.8°C |
Boiling Point: | 448.1°C at 760 mmHg |
Flash Point: | 224.8°C |
Safety Data |
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