ChemNet > CAS > 136722-55-9 1-cyclobutyl-7-(diméthylamino)-1-hydroxy-1-phényl-5-heptyn-2-one
136722-55-9 1-cyclobutyl-7-(diméthylamino)-1-hydroxy-1-phényl-5-heptyn-2-one
| Nom |
1-cyclobutyl-7-(diméthylamino)-1-hydroxy-1-phényl-5-heptyn-2-one |
| Synonymes |
1-cyclobutyl-7-(diméthylamino)-1-hydroxy-1-phényl-5-heptyn-2-one ; chlorhydrate de (-)-1-cyclobutyl-7-(diméthylamino)-1-hydroxy-1-phényl-5-heptyn-2-one ; 1-cyclobutyl-1-hydroxy-1-phényl-7-(N,N-diméthylamino)hept-5-yn-2-one ; l’OHDO ; Mdl 201012 ; 5-Heptyn-2-one, 1-cyclobutyl-7-(diméthylamino)-1-hydroxy-1-phényl-, chlorhydrate, (-)- ; chlorhydrate de 1-cyclobutyl-7-(diméthylamino)-1-hydroxy-1-phénylhept-5-yn-2-one (1 :1) ; 1-cyclobutyl-7-(diméthylamino)-1-hydroxy-1-phénylhept-5-yn-2-one |
| Nom anglais |
1-cyclobutyl-7-(dimethylamino)-1-hydroxy-1-phenyl-5-heptyn-2-one;1-Cyclobutyl-7-(dimethylamino)-1-hydroxy-1-phenyl-5-heptyn-2-one; (-)-1-Cyclobutyl-7-(dimethylamino)-1-hydroxy-1-phenyl-5-heptyn-2-one hydrochloride; 1-Cyclobutyl-1-hydroxy-1-phenyl-7-(N,N-dimethylamino)hept-5-yn-2-one; CDHO; Mdl 201012; 5-Heptyn-2-one, 1-cyclobutyl-7-(dimethylamino)-1-hydroxy-1-phenyl-, hydrochloride, (-)-; 1-cyclobutyl-7-(dimethylamino)-1-hydroxy-1-phenylhept-5-yn-2-one hydrochloride (1:1); 1-cyclobutyl-7-(dimethylamino)-1-hydroxy-1-phenylhept-5-yn-2-one |
| Formule moléculaire |
C19H25NO2 |
| Poids Moléculaire |
299.4073 |
| InChI |
InChI=1/C19H25NO2/c1-20(2)15-8-4-7-14-18(21)19(22,17-12-9-13-17)16-10-5-3-6-11-16/h3,5-6,10-11,17,22H,7,9,12-15H2,1-2H3 |
| Numéro de registre CAS |
136722-55-9 |
| Structure moléculaire |
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| Densité |
1.119g/cm3 |
| Point d'ébullition |
444.8°C at 760 mmHg |
| Indice de réfraction |
1.568 |
| Point d'éclair |
222.8°C |
| Pression de vapeur |
1.08E-08mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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