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| Chemical manufacturer | ||||
| Name | N-(Cyclobutylmethyl)-1,3-benzothiazol-2-amine |
|---|---|
| Synonyms | N-(cyclobutylmethyl)benzo[d]thiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N2S |
| Molecular Weight | 218.32 |
| CAS Registry Number | 77414-67-6 |
| SMILES | c1ccc2c(c1)nc(s2)NCC3CCC3 |
| InChI | 1S/C12H14N2S/c1-2-7-11-10(6-1)14-12(15-11)13-8-9-4-3-5-9/h1-2,6-7,9H,3-5,8H2,(H,13,14) |
| InChIKey | HGXWDRVRKIXXPN-UHFFFAOYSA-N |
| Density | 1.264g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.082°C at 760 mmHg (Cal.) |
| Flash point | 161.895°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(Cyclobutylmethyl)-1,3-benzothiazol-2-amine |