Molecular Structure:
CAS No.:
104863-49-2
;623143-42-0
Product Name.:
CCD No.:CCD01999568
Formula:C5 H8 N2 S
MolWeight:128.198
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| Product Name： | (1S)-1-(1,3-THIAZOL-2-YL)ETHAN-1-AMINE |
| CAS： | 104863-49-2 ;623143-42-0 |
| English Synonyms： | (S)-1-THIAZOL-2-YL-ETHYLAMINE ; (1S)-1-(1,3-THIAZOL-2-YL)ETHAN-1-AMINE ; (S)-1-(THIAZOL-2-YL)ETHANAMINE HYDROCHLORIDE ; (S)-1-(THIAZOL-2-YL)ETHANAMINE ; (AS)-A-METHYL-2-THIAZOLEMETHANOL ; (AS)-A-METHYL-2-THIAZOLEMETHANAMINE |
| MDL Number.： | MFCD13184144 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | C[C@@H](c1nccs1)N |
| InChi： | InChI=1S/C5H8N2S/c1-4(6)5-7-2-3-8-5/h2-4H,6H2,1H3/t4-/m0/s1 |
| InChiKey： | InChIKey=DUOLTCNKKZZNIC-BYPYZUCNSA-N |
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