ChemNet > CAS > 128593-66-8 (R)-( )-N-BENZYL-1-PHENYLETHYLAMINHYDROCHLORID
128593-66-8 (R)-( )-N-BENZYL-1-PHENYLETHYLAMINHYDROCHLORID
Produkt-Name |
(R)-( )-N-BENZYL-1-PHENYLETHYLAMINHYDROCHLORID |
Synonyme |
(R)-( )-N-Benzyl-alpha-methylbenzylaminhydrochlorid; (R)-( )-N-BENZYL-1-METHYLBENZYLAMINHYDROCHLORID; TIMTEC-BB SBB003170; (R)-( )-N-BENZYL-A-PHENYLETHYLAMINHYDROCHLORID; (R)-( )-N-Benzyl-1-phenylethylaminHCl; (R)-( )-N-BENZYL-1-PHENYLETHYLAMINHYDROCHLORID 99%; (R)-( )-N-Benzyl-alpha-phenylethylaminhydrochlorid; (1R)-N-Benzyl-1-phenylethanaminhydrochlorid; (R)-( )-N-Benzyl-1-phenylethylaminhydrochlorid |
Englischer Name |
(R)-(+)-N-BENZYL-1-PHENYLETHYLAMINE HYDROCHLORIDE;(R)-(+)-N-Benzyl-alpha-methylbenzylamine hydrochloride; (R)-(+)-N-BENZYL 1-METHYLBENZYLAMINE HYDROCHLORIDE; TIMTEC-BB SBB003170; (R)-(+)-N-BENZYL-A-PHENYLETHYLAMINEHYDRO CHLORIDE; (R)-(+)-N-Benzyl-1-phenylethylamineHCl; (R)-(+)-N-BENZYL-1-PHENYLETHYLAMINE HYDROCHLORIDE 99%; (R)-(+)-N-benzyl-alpha-phenylethylamine hydrochloride; (1R)-N-benzyl-1-phenylethanamine hydrochloride; (R)-(+)-N-Benzyl-1-Phenylethylamine Hydrochloride |
Molekulare Formel |
C15H18ClN |
Molecular Weight |
247.7631 |
InChI |
InChI=1/C15H17N.ClH/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14;/h2-11,13,16H,12H2,1H3;1H/t13-;/m1./s1 |
CAS Registry Number |
128593-66-8 |
Molecular Structure |
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Schmelzpunkt |
181-183℃ |
Siedepunkt |
309.3°C at 760 mmHg |
Flammpunkt |
140.6°C |
Dampfdruck |
0.000643mmHg at 25°C |
Gefahrensymbole |
Xi:;
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Risk Codes |
R36/37/38:;
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Safety Beschreibung |
S37/39-26:;
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