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58660-10-9 (2R)-2-amino-1-fenyl-propan-1-ol

produktnavn (2R)-2-amino-1-fenyl-propan-1-ol
Synonymer (E)-4-(4-bromfenoksy)-4-okso-men-2-ensyre; N,N-dimetyl-3-(2-pyridyl)propan-1-amin; 3-[(1R)-1-hydroksy-2-metylamino-etyl]fenol; dihydroklorid; ;
Engelsk navn (2R)-2-amino-1-phenyl-propan-1-ol; (E)-4-(4-bromophenoxy)-4-oxo-but-2-enoic acid; N,N-dimethyl-3-(2-pyridyl)propan-1-amine; 3-[(1R)-1-hydroxy-2-methylamino-ethyl]phenol; dihydrochloride;
Molekylær Formel C38H51BrCl2N4O7
Molekylvekt 826.6441
InChI InChI=1/C10H7BrO4.C10H16N2.C9H13NO2.C9H13NO.2ClH/c11-7-1-3-8(4-2-7)15-10(14)6-5-9(12)13;1-12(2)9-5-7-10-6-3-4-8-11-10;1-10-6-9(12)7-3-2-4-8(11)5-7;1-7(10)9(11)8-5-3-2-4-6-8;;/h1-6H,(H,12,13);3-4,6,8H,5,7,9H2,1-2H3;2-5,9-12H,6H2,1H3;2-7,9,11H,10H2,1H3;2*1H/b6-5+;;;;;/t;;9-;7-,9?;;/m..01../s1
CAS-nummer 58660-10-9
Molecular Structure 58660-10-9  (2R)-2-amino-1-fenyl-propan-1-ol
Kokepunkt 411.9°C at 760 mmHg
Flammepunktet 202.9°C
Damptrykk 1.6E-07mmHg at 25°C
MSDS Material Safety Data Sheet

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