Identification |
Name: | Methanone,(4-chlorophenyl)[1-[2-(dimethylamino)-1-methylethyl]-1H-pyrrol-2-yl]-,hydrochloride (1:1) |
Synonyms: | Ketone,p-chlorophenyl 1-[2-(dimethylamino)-1-methylethyl]pyrrol-2-yl, hydrochloride(7CI,8CI) |
CAS: | 5282-60-0 |
Molecular Formula: | C16H19 Cl N2 O . Cl H |
Molecular Weight: | 360.4091 |
InChI: | InChI=1/C21H20N4O2/c1-14-6-8-16(9-7-14)19-18-17(23(2)21(27)24(3)20(18)26)13-25(19)12-15-5-4-10-22-11-15/h4-11,13H,12H2,1-3H3 |
Molecular Structure: |
![(C16H19ClN2O.ClH) Ketone,p-chlorophenyl 1-[2-(dimethylamino)-1-methylethyl]pyrrol-2-yl, hydrochloride(7CI,8CI)](https://img1.guidechem.com/chem/e/dict/157/5282-60-0.jpg) |
Properties |
Flash Point: | 295°C |
Boiling Point: | 564.1°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.658 |
Flash Point: | 295°C |
Safety Data |
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