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106709-52-8 3,4-diklor-N-metyl-N-(2-(1-delta(3)-pyrrolinyl)-cykloheksyl)benzenacetamid

produktnavn 3,4-diklor-N-metyl-N-(2-(1-delta(3)-pyrrolinyl)-cykloheksyl)benzenacetamid
Synonymer 3,4-diklor-N-metyl-N-(2-(1-delta(3)-pyrrolinyl)-cykloheksyl)benzenacetamid; K II smertestillende; K-II; Benzenacetamid, 3,4-diklor-N-(2-(2,5-dihydro-1H-pyrrol-1-yl)cykloheksyl)-N-metyl-, trans-; 2-(3,4-diklorfenyl)-N-[(1S,2R)-2-(2,5-dihydro-1H-pyrrol-1-yl)sykloheksyl]-N-metylacetamid;
Engelsk navn 3,4-dichloro-N-methyl-N-(2-(1-delta(3)-pyrrolinyl)-cyclohexyl)benzeneacetamide;3,4-Dichloro-N-methyl-N-(2-(1-delta(3)-pyrrolinyl)-cyclohexyl)benzeneacetamide;K II Analgesic;K-II;Benzeneacetamide, 3,4-dichloro-N-(2-(2,5-dihydro-1H-pyrrol-1-yl)cyclohexyl)-N-methyl-, trans-;2-(3,4-dichlorophenyl)-N-[(1S,2R)-2-(2,5-dihydro-1H-pyrrol-1-yl)cyclohexyl]-N-methylacetamide
Molekylær Formel C19H24Cl2N2O
Molekylvekt 367.3127
InChI InChI=1/C19H24Cl2N2O/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/h4-5,8-9,12,17-18H,2-3,6-7,10-11,13H2,1H3/t17-,18+/m0/s1
CAS-nummer 106709-52-8
Molecular Structure 106709-52-8  3,4-diklor-N-metyl-N-(2-(1-delta(3)-pyrrolinyl)-cykloheksyl)benzenacetamid
Tetthet 1.25g/cm3
Kokepunkt 503.8°C at 760 mmHg
Brytningsindeks 1.603
Flammepunktet 258.5°C
Damptrykk 2.82E-10mmHg at 25°C
MSDS Material Safety Data Sheet

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