Identification |
Name: | 1-Propanone,1-(4-amino-5-chloro-2-methoxyphenyl)-3-(1-butyl-4-piperidinyl)-, hydrochloride(1:1) |
Synonyms: | 1-Propanone,1-(4-amino-5-chloro-2-methoxyphenyl)-3-(1-butyl-4-piperidinyl)-,monohydrochloride (9CI); RS 67333 |
CAS: | 168986-60-5 |
Molecular Formula: | C19H29 Cl N2 O2 . Cl H |
Molecular Weight: | 389.36 |
InChI: | InChI=1/C19H29ClN2O2.ClH/c1-3-4-9-22-10-7-14(8-11-22)5-6-18(23)15-12-16(20)17(21)13-19(15)24-2;/h12-14H,3-11,21H2,1-2H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 257.6°C |
Boiling Point: | 502.3°Cat760mmHg |
Density: | g/cm3 |
Biological Activity: | A potent and highly selective 5-HT 4 partial agonist, with pK i values of 8.7 at 5-HT 4 sites in guinea pig striatum and > 6 at various other receptors, including 5-HT 1A , 1D , 2A , 2C , D 1 , D 2 and M 1-3 . Active in vivo , with an intrinsic activity relative to 5-HT of 0.5. |
Flash Point: | 257.6°C |
Safety Data |
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