Identification |
Name: | Benzenamine,4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-N-(1-methylethyl)-,hydrochloride (1:3) |
Synonyms: | Benzenamine,4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-N-(1-methylethyl)-,trihydrochloride (9CI) |
CAS: | 104655-21-2 |
Molecular Formula: | C23H33 N3 O2 . 3 Cl H |
Molecular Weight: | 492.9098 |
InChI: | InChI=1/C23H33N3O2.3ClH/c1-19(2)24-20-9-11-21(12-10-20)28-18-6-13-25-14-16-26(17-15-25)22-7-4-5-8-23(22)27-3;;;/h4-5,7-12,19,24H,6,13-18H2,1-3H3;3*1H |
Molecular Structure: |
![(C23H33N3O2.3ClH) Benzenamine,4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-N-(1-methylethyl)-,trihydrochloride (9C...](https://img1.guidechem.com/chem/e/dict/35/104655-21-2.jpg) |
Properties |
Flash Point: | 289.8°C |
Boiling Point: | 555.6°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 289.8°C |
Safety Data |
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