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16105-78-5 ()-N-Ethyl-α-methylphenethylaminhydrochlorid |
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Produkt-Name | ()-N-Ethyl-α-methylphenethylaminhydrochlorid |
Synonyme | Benzolethalamin, N-Ethyl-alpha-methyl-, Hydrochlorid, ( -)- (9CI); ( -)-Ethylamphetaminhydrochlorid; dl-p-Ethyl-alpha-methylphenethylaminhydrochlorid; dl-p-Etil-alpha-metilfenetilamina HCl; dl-p-Etil-alpha-metilfenetilamina HCl [Italienisch]; (1)-N-Ethyl-alpha-methylphenethylaminhydrochlorid; Phenethylamin, N-Ethyl-alpha-methyl-, Hydrochlorid, ( -)- (8CI); Phenethylamin, p-Ethyl-alpha-methyl-, Hydrochlorid, ( -)-; N-Ethyl-1-phenylpropan-2-aminhydrochlorid (1:1); |
Englischer Name | ()-N-ethyl-α-methylphenethylamine hydrochloride;Benzeneethanamine, N-ethyl-alpha-methyl-, hydrochloride, (+-)- (9CI);(+-)-Ethylamphetamine hydrochloride;dl-p-Ethyl-alpha-methylphenethylamine hydrochloride;dl-p-Etil-alpha-metilfenetilamina HCl;dl-p-Etil-alpha-metilfenetilamina HCl [Italian];(1)-N-Ethyl-alpha-methylphenethylamine hydrochloride;Phenethylamine, N-ethyl-alpha-methyl-, hydrochloride, (+-)- (8CI);Phenethylamine, p-ethyl-alpha-methyl-, hydrochloride, (+-)-;N-ethyl-1-phenylpropan-2-amine hydrochloride (1:1) |
Molekulare Formel | C11H18ClN |
Molecular Weight | 199.7203 |
InChl | InChI=1/C11H17N.ClH/c1-3-12-10(2)9-11-7-5-4-6-8-11;/h4-8,10,12H,3,9H2,1-2H3;1H |
CAS Registry Number | 16105-78-5 |
EINECS | 240-270-9 |
Molecular Structure | |
Siedepunkt | 235.3°C at 760 mmHg |
Flammpunkt | 95.5°C |
Dampfdruck | 0.0503mmHg at 25°C |
MSDS |