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| | C-[2-(2-Methoxy-phenyl)-thiazol-5-yl]-methylamine Basic information |
| Product Name: | C-[2-(2-Methoxy-phenyl)-thiazol-5-yl]-methylamine | | Synonyms: | CHEMBRDG-BB 4004975;1-[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methanamine(SALTDATA: FREE);{[2-(2-Methoxyphenyl)-1,3-thiazol-5-yl]-methyl}amine;1-[2-(2-METHOXYPHENYL)-1,3-THIAZOL-5-YL]METHANAMINE;(2-(2-Methoxyphenyl)thiazol-5-yl)methanamine;5-Thiazolemethanamine, 2-(2-methoxyphenyl)-;C-[2-(2-Methoxy-phenyl)-thiazol-5-yl]-methylamine | | CAS: | 915921-26-5 | | MF: | C11H12N2OS | | MW: | 220.29 | | EINECS: | | | Product Categories: | | | Mol File: | 915921-26-5.mol | ![C-[2-(2-Methoxy-phenyl)-thiazol-5-yl]-methylamine Structure](CAS/GIF/915921-26-5.gif) |
| | C-[2-(2-Methoxy-phenyl)-thiazol-5-yl]-methylamine Chemical Properties |
| Boiling point | 398.2±52.0 °C(Predicted) | | density | 1.214±0.06 g/cm3(Predicted) | | pka | 8.10±0.29(Predicted) | | form | solid | | InChI | 1S/C11H12N2OS/c1-14-10-5-3-2-4-9(10)11-13-7-8(6-12)15-11/h2-5,7H,6,12H2,1H3 | | InChIKey | LUWOWBPYBZMJKV-UHFFFAOYSA-N | | SMILES | COc1ccccc1-c2ncc(CN)s2 |
| Hazard Codes | T | | Risk Statements | 25 | | Safety Statements | 45 | | RIDADR | UN2811 | | WGK Germany | WGK 3 | | HazardClass | IRRITANT | | Storage Class | 6.1C - Combustible acute toxic Cat.3 toxic compounds or compounds which causing chronic effects | | Hazard Classifications | Acute Tox. 3 Oral |
| | C-[2-(2-Methoxy-phenyl)-thiazol-5-yl]-methylamine Usage And Synthesis |
| | C-[2-(2-Methoxy-phenyl)-thiazol-5-yl]-methylamine Preparation Products And Raw materials |
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