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Chemical manufacturer | ||||
Name | 1-[3-(3-Methylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine |
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Synonyms | 1-(3-(m-tolyl)-1,2,4-oxadiazol-5-yl)ethanamine; 1-(3-m-Tolyl-[1,2,4]oxadiazol-5-yl)-ethylamine; 1-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3O |
Molecular Weight | 203.24 |
CAS Registry Number | 883547-44-2 |
SMILES | n1c(onc1c2cc(ccc2)C)C(N)C |
InChI | 1S/C11H13N3O/c1-7-4-3-5-9(6-7)10-13-11(8(2)12)15-14-10/h3-6,8H,12H2,1-2H3 |
InChIKey | UXKQDXMWEOAKMQ-UHFFFAOYSA-N |
Density | 1.145g/cm3 (Cal.) |
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Boiling point | 351.875°C at 760 mmHg (Cal.) |
Flash point | 166.608°C (Cal.) |
Refractive index | 1.558 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-[3-(3-Methylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine |