Identification |
Name: | 1-Butanamine,N-butyl-N-[3-[2-[(4-chlorophenyl)methyl]phenoxy]propyl]-, hydrochloride (1:1) |
Synonyms: | Dibutylamine,N-[3-[[a-(p-chlorophenyl)-o-tolyl]oxy]propyl]-,hydrochloride (7CI,8CI) |
CAS: | 10429-56-8 |
Molecular Formula: | C24H34 Cl N O . Cl H |
Molecular Weight: | 424.4468 |
InChI: | InChI=1/C24H34ClNO.ClH/c1-3-5-16-26(17-6-4-2)18-9-19-27-24-11-8-7-10-22(24)20-21-12-14-23(25)15-13-21;/h7-8,10-15H,3-6,9,16-20H2,1-2H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 246.4°C |
Boiling Point: | 483.8°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 246.4°C |
Safety Data |
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