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Chemical manufacturer | ||||
Name | N-Butyl-3-methyl-1,2-oxazol-5-amine |
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Synonyms | N-butyl-3-methylisoxazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 937660-32-7 |
SMILES | Cc1cc(NCCCC)on1 |
InChI | 1S/C8H14N2O/c1-3-4-5-9-8-6-7(2)10-11-8/h6,9H,3-5H2,1-2H3 |
InChIKey | FAAAMJFDCGOCCF-UHFFFAOYSA-N |
Density | 1.023g/cm3 (Cal.) |
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Boiling point | 267.549°C at 760 mmHg (Cal.) |
Flash point | 115.61°C (Cal.) |
Refractive index | 1.509 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Butyl-3-methyl-1,2-oxazol-5-amine |