Basic Information |
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| Product Name: | (2S)-1-(4-CHLOROPHENYL)PROP-2-YLAMINE |
| CAS: | 405-46-9 |
| English Synonyms: | (2S)-1-(4-CHLOROPHENYL)PROP-2-YLAMINE ; (2S)-1-(4-CHLOROPHENYL)PROPAN-2-AMINE ; S-4-CHLORO-ALPHA-METHYL-BENZENE ETHANAMINE |
| MDL Number.: | MFCD17214594 |
| H bond acceptor: | 1 |
| H bond donor: | 1 |
| Smile: | C[C@@H](Cc1ccc(cc1)Cl)N |
| InChi: | InChI=1S/C9H12ClN/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5,7H,6,11H2,1H3/t7-/m0/s1 |
| InChiKey: | InChIKey=WWPITPSIWMXDPE-ZETCQYMHSA-N |
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