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Chemical manufacturer | ||||
Name | 1-(3-Isobutyl-1,2-Oxazol-5-Yl)Methanamine |
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Synonyms | (3-isobutylisoxazol-5-yl)methanamine; [3-(2-methylpropyl)isoxazol-5-yl]methylamine; 1-(3-isobutylisoxazol-5-yl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 388072-12-6 |
SMILES | n1oc(cc1CC(C)C)CN |
InChI | 1S/C8H14N2O/c1-6(2)3-7-4-8(5-9)11-10-7/h4,6H,3,5,9H2,1-2H3 |
InChIKey | XQEQBJYRBWRLCS-UHFFFAOYSA-N |
Density | 1.017g/cm3 (Cal.) |
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Boiling point | 256.555°C at 760 mmHg (Cal.) |
Flash point | 108.961°C (Cal.) |
Refractive index | 1.49 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(3-Isobutyl-1,2-Oxazol-5-Yl)Methanamine |