Identification |
Name: | Benzeneacetamide,3,4-dichloro-N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]-, hydrochloride(1:1) |
Synonyms: | Benzeneacetamide,3,4-dichloro-N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]-,monohydrochloride (9CI); Benzeneacetamide,3,4-dichloro-N-methyl-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]-, monohydrochloride,(S)-; ICI 199441 |
CAS: | 115199-84-3 |
Molecular Formula: | C21H24 Cl2 N2 O . Cl H |
Molecular Weight: | 427.8 |
InChI: | InChI=1/C21H24Cl2N2O.ClH/c1-24(21(26)14-16-9-10-18(22)19(23)13-16)20(15-25-11-5-6-12-25)17-7-3-2-4-8-17;/h2-4,7-10,13,20H,5-6,11-12,14-15H2,1H3;1H/t20-;/m1./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 276°C |
Boiling Point: | 532.8°Cat760mmHg |
Density: | g/cm3 |
Biological Activity: | Highly potent κ agonist, 146-fold more active than U-50488 (trans-(?-3,4-Dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]benzeneacetamide hydrochloride ) in vitro . |
Flash Point: | 276°C |
Safety Data |
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