Identification |
Name: | 3-[4-(2-methylphenyl)piperazin-1-yl]propan-1-amine dihydrochloride |
Synonyms: | VUFB-8785;1-(3-Aminopropyl)-4-(2-tolyl)piperazine dihydrochloride;4-(2-Methylphenyl)-1-piperazinepropanamine dihydrochloride;1-Piperazinepropanamine, 4-(2-methylphenyl)-, dihydrochloride;AC1MHEST;LS-113237;3-[4-(2-methylphenyl)piperazin-1-yl]propan-1-amine dihydrochloride;65876-32-6 |
CAS: | 65876-32-6 |
Molecular Formula: | C14H25Cl2N3 |
Molecular Weight: | 306.2744 |
InChI: | InChI=1/C14H23N3.2ClH/c1-13-5-2-3-6-14(13)17-11-9-16(10-12-17)8-4-7-15;;/h2-3,5-6H,4,7-12,15H2,1H3;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 174.3°C |
Boiling Point: | 368.9°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 174.3°C |
Safety Data |
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