2-Propyl-benzothiazol-6-ylamine
2-propyl-1,3-benzothiazol-6-amine
Also Known As: 2-Propyl-benzothiazol-6-ylamine|2-propyl-1,3-benzothiazol-6-amine|2-Propylbenzo[d]thiazol-6-amine|2-propylbenzothiazole-6-ylamine|6-Benzothiazolamine, 2-propyl-|6-Benzothiazolamine,2-propyl-(9CI)|BAS 03422396|6-Benzothiazolamine, 2-propyl- (9CI)|5-chloro-2-isopropyl-benzothiazol-6-yl isothiocyanate|(2-Methyl-6,7-dihydro-5,8-dioxa-1,3-diaza-cyclopenta[b]naphthalen-1-yl)-acetic acid
CAS: 58460-07-4
| Molecular Formula | C10H12N2S |
|---|---|
| Molecular Weight | 192.07211 g/mol |
| LogP | 2.831 |
| Topological Polar Surface Area | 38.91 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 192.07211 |
| Monoisotopic Mass | 192.07211 |
| Heavy Atoms | 13 |
| Complexity | 419.782 |
Chemical Identifiers
| CAS Number | 58460-07-4 |
|---|---|
| SMILES | CCCC1=NC2=C(S1)C=C(C=C2)N |
Product Overview
2-Propyl-benzothiazol-6-ylamine (CAS 58460-07-4), with molecular formula C10H12N2S and molecular weight 192.07211 g/mol. IUPAC: 2-propyl-1,3-benzothiazol-6-amine.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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