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Benzeneacetamide,3,4-dichloro-N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]-, hydrochloride(1:1) (115199-84-3)

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: (C21H24Cl2N2O.ClH) Benzeneacetamide,3,4-dichloro-N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]-,monohydrochloride ...
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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