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Chemical manufacturer | ||||
Name | N-[(5-Isobutyl-1,2,4-oxadiazol-3-yl)methyl]ethanamine |
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Synonyms | ethyl{[5-(2-methylpropyl)(1,2,4-oxadiazol-3-yl)]methyl}amine; N-[(5-isobutyl-1,2,4-oxadiazol-3-yl)methyl]ethanamine; N-[(5-Isobutyl-1,2,4-oxadiazol-3-yl)methyl]-ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C9H17N3O |
Molecular Weight | 183.25 |
CAS Registry Number | 915925-33-6 |
SMILES | CCNCC1=NOC(=N1)CC(C)C |
InChI | 1S/C9H17N3O/c1-4-10-6-8-11-9(13-12-8)5-7(2)3/h7,10H,4-6H2,1-3H3 |
InChIKey | DXTPMUYJHKFJHL-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 270.8±42.0°C at 760 mmHg (Cal.) |
Flash point | 117.6±27.9°C (Cal.) |
Refractive index | 1.472 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for N-[(5-Isobutyl-1,2,4-oxadiazol-3-yl)methyl]ethanamine |