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Chemical manufacturer | ||||
Name | 1-[2-(2-Methoxyphenyl)-1,3-thiazol-5-yl]methanamine |
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Synonyms | {[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl}amine; {[2-(2-Methoxyphenyl)-1,3-thiazol-5-yl]-methyl}amine; C-[2-(2-Methoxy-phenyl)-thiazol-5-yl]-methylamine |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2OS |
Molecular Weight | 220.29 |
CAS Registry Number | 915921-26-5 |
SMILES | COC1=CC=CC=C1C2=NC=C(S2)CN |
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 |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 398.2±52.0°C at 760 mmHg (Cal.) |
Flash point | 194.6±30.7°C (Cal.) |
Refractive index | 1.605 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-[2-(2-Methoxyphenyl)-1,3-thiazol-5-yl]methanamine |