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| Chemical manufacturer | ||||
| Name | N-(Cyclopropylmethyl)-1,3-benzothiazol-2-amine |
|---|---|
| Synonyms | N-(cyclopropylmethyl)benzo[d]thiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2S |
| Molecular Weight | 204.29 |
| CAS Registry Number | 77414-61-0 |
| SMILES | c1ccc2c(c1)nc(s2)NCC3CC3 |
| InChI | 1S/C11H12N2S/c1-2-4-10-9(3-1)13-11(14-10)12-7-8-5-6-8/h1-4,8H,5-7H2,(H,12,13) |
| InChIKey | FFSDZFBCXGFHFX-UHFFFAOYSA-N |
| Density | 1.318g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.323°C at 760 mmHg (Cal.) |
| Flash point | 152.365°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(Cyclopropylmethyl)-1,3-benzothiazol-2-amine |