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| Product Name | (S)-1-(p-tolyl)propan-1-amine hydrochloride |
| Synonyms | (1s)-1-(4-methylphenyl)-1-propanamine Hydrochloride (1:1);2-Azetidinone, 3-[(3S)-3-(acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-, (3R,4S)-;SureCN3208117;(1S)-1-(4-methylphenyl)-1-propanamine hydrochloride;A813407;[1-(4-fluorophenyl)-3-[1-(4-fluorophenyl)-2-(4-hydroxyphenyl)-4-oxidanylidene-azetidin-3-yl]propyl] ethanoate;acetic acid [1-(4-fluorophenyl)-3-[1-(4-fluorophenyl)-2-(4-hydroxyphenyl)-4-oxo-3-azetidinyl]propyl] ester;(1S)-1-(4-fluorophenyl)-3-[(2S,3R)-1-(4-fluorophenyl)-2-(4-hydroxyphenyl)-4- oxoazetidin-3-yl]propyl acetate |
| Catalog No. | H-034750 |
| CAS No. | 1168139-46-5 |
| Molecular Formula | C10H16ClN |
| Molecular Weight | 185.693741798401 |
| Smile Code | CC[C@@H](C1=CC=C(C)C=C1)N.[H]Cl |
| InChI | InChI=1S/C10H15N.ClH/c1-3-10(11)9-6-4-8(2)5-7-9;/h4-7,10H,3,11H2,1-2H3;1H |
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