Identification |
Name: | 2-(3,4-dichlorophenyl)-N-methyl-N-[(1R,2R)-2-(pyrrolidin-1-yl)cyclohexyl]acetamide methanesulfonate (1:1) |
Synonyms: | U-50488H;U50,488H;U 50488H;2-(3,4-dichlorophenyl)-n-methyl-n-[(1r,2r)-2-(pyrrolidin-1-yl)cyclohexyl]acetamide methanesulfonate(1:1);Benzeneacetamide, 3,4-dichloro-N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)-, trans-(+-)-, monomethanesulfonate;SMR000058892;AC1Q6WCI;Lopac-D-8040;MLS000069740;MLS001076340;D8040_SIGMA;AC1L369B;CHEMBL482811;CHEBI:584626;HMS2232L15;AR-1C7071;DNC001481;DNC001482;DNC013742;NCGC00016144-01;LS-28507;NCG-C00093883-01;(+/-)-trans-U-50488 methanesulfonate salt;(+/-)-TRANS-U-50488 METHANESULFONATE;NCG-C00093883-01;2-(3,4-dichlorophenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide; methanesulfonic acid;trans-(+/-)-3,4-Dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]benzeneacetamide methanesulfonate salt |
CAS: | 83913-06-8 |
Molecular Formula: | C20H30Cl2N2O4S |
Molecular Weight: | 465.4342 |
InChI: | InChI=1/C19H26Cl2N2O.CH4O3S/c1-22(19(24)13-14-8-9-15(20)16(21)12-14)17-6-2-3-7-18(17)23-10-4-5-11-23;1-5(2,3)4/h8-9,12,17-18H,2-7,10-11,13H2,1H3;1H3,(H,2,3,4)/t17-,18-;/m1./s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 254.1°C |
Boiling Point: | 496.6°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 254.1°C |
Safety Data |
|
|