| Name： | (1S)CYCLOPROPYLPHENYLMETHYLAMINE-HCL |
| CAS： | 844470-80-0 |
| Synonyms： | (S)-CYCLOPROPYL(PHENYL)METHANAMINE HYDROCHLORIDE ; (ALPHAS)-ALPHA-CYCLOPROPYLBENZENEMETHANAMINE HYDROCHLORIDE ; (1S)-CYCLOPROPYLPHENYLMETHYLAMINE HYDROCHLORIDE ; (S)-C-CYCLOPROPYL-C-PHENYL-METHYLAMINE HYDROCHLORIDE ; (AS)-ALPHA-CYCLOPROPYLBENZENEMETHANAMINE HYDROCHLORIDE ; (1S)CYCLOPROPYLPHENYLMETHYLAMINE-HCL |
| MDL.： | MFCD11101161 |
| H bond acceptor： | 1 |
| H bond donor： | 1 |
| Smile： | c1ccc(cc1)[C@H](C2CC2)N.Cl |
| InChi： | InChI=1S/C10H13N.ClH/c11-10(9-6-7-9)8-4-2-1-3-5-8;/h1-5,9-10H,6-7,11H2;1H/t10-;/m1./s1 |
| InChiKey： | InChIKey=QTUNRTDRPMOQNG-HNCPQSOCSA-N |
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(1S)CYCLOPROPYLPHENYLMETHYLAMINE-HCL
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