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   ChemNet > CAS > 1215-83-4 p-klor-α-[2-(dimetylamino)-1-metyletyl]-α-metylfenetylalkoholhydroklorid

1215-83-4 p-klor-α-[2-(dimetylamino)-1-metyletyl]-α-metylfenetylalkoholhydroklorid

produktnavn p-klor-α-[2-(dimetylamino)-1-metyletyl]-α-metylfenetylalkoholhydroklorid
Synonymer Silomat; 1-p-klorfenyl-2,3-dimetyl-4-dimetylamino-2-butanolhydroklorid; 2-(p-klorbenzyl)-3-dimetylaminometyl-2-butanolhydroklorid; 4-klor-alfa-(2-(dimetylamino)-1-metyletyl)-alfa-metylbenzenetanolhydroklorid; Biotertussin; Clobutinol HCl; Clobutinol hydroklorid; KAT 256; Pertoksil; Petoxil; Silom; UNII-N2U6799DZQ; p-klor-alfa-(2-dimetylamino-1-metyletyl)-alfa-metylfenylalkoholhydroklorid; p-Cloro-alfa-(2-(dimetilamino)-1-metiletil)-alfa-metil fenetil alcool cloridrato; p-Cloro-alfa-(2-(dimetilamino)-1-metiletil)-alfa-metil fenetil alcool cloridrato [italiensk]; Benzenetanol, 4-klor-alfa-(2-(dimetylamino)-1-metyletyl)-alfa-metyl-, hydroklorid; Fenetylalkohol, p-klor-alfa-(2-(dimetylamino)-1-metyletyl)-alfa-metyl-, HCl (8CI); p-klor-alfa-(2-(dimetylamino)-1-metyletyl)-alfa-metylfenetylalkoholhydroklorid; 1-(4-klorfenyl)-4-(dimetylamino)-2,3-dimetylbutan-2-ol; 1-(4-klorfenyl)-4-(dimetylamino)-2,3-dimetylbutan-2-ol hydroklorid (1:1)
Engelsk navn p-chloro-α-[2-(dimethylamino)-1-methylethyl]-α-methylphenethyl alcohol hydrochloride;Silomat; 1-p-Chlorophenyl-2,3-dimethyl-4-dimethylamino-2-butanol hydrochloride; 2-(p-Chlorobenzyl)-3-dimethylaminomethyl-2-butanol hydrochloride; 4-Chloro-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-methylbenzeneethanol hydrochloride; Biotertussin; Clobutinol HCl; Clobutinol hydrochloride; KAT 256; Pertoxil; Petoxil; Silom; UNII-N2U6799DZQ; p-Chloro-alpha-(2-dimethylamino-1-methylethyl)-alpha-methylphenethyl alcohol hydrochloride; p-Cloro-alpha-(2-(dimetilamino)-1-metiletil)-alpha-metil fenetil alcool cloridrato; p-Cloro-alpha-(2-(dimetilamino)-1-metiletil)-alpha-metil fenetil alcool cloridrato [Italian]; Benzeneethanol, 4-chloro-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-methyl-, hydrochloride; Phenethyl alcohol, p-chloro-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-methyl-, HCl (8CI); p-Chloro-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-methylphenethyl alcohol hydrochloride; 1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol; 1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol hydrochloride (1:1)
Molekyl?r Formel C14H23Cl2NO
Molekylvekt 292.2445
InChI InChI=1/C14H22ClNO.ClH/c1-11(10-16(3)4)14(2,17)9-12-5-7-13(15)8-6-12;/h5-8,11,17H,9-10H2,1-4H3;1H
CAS-nummer 1215-83-4
EINECS 214-931-7
Molecular Structure 1215-83-4 p-klor-α-[2-(dimetylamino)-1-metyletyl]-α-metylfenetylalkoholhydroklorid
Kokepunkt 356.8°C at 760 mmHg
Flammepunktet 169.6°C
Damptrykk 1.04E-05mmHg at 25°C
Hazard symboler
Risiko Koder
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