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Chemical manufacturer | ||||
Name | 2-(3-Methoxy-1,2-Oxazol-5-Yl)-2-Propanamine |
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Synonyms | 2-(3-methoxyisoxazol-5-yl)propan-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O2 |
Molecular Weight | 156.18 |
CAS Registry Number | 105175-08-4 |
SMILES | CC(C)(c1cc(no1)OC)N |
InChI | 1S/C7H12N2O2/c1-7(2,8)5-4-6(10-3)9-11-5/h4H,8H2,1-3H3 |
InChIKey | OWGYUVYUSAEHSR-UHFFFAOYSA-N |
Density | 1.09g/cm3 (Cal.) |
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Boiling point | 259.908°C at 760 mmHg (Cal.) |
Flash point | 110.989°C (Cal.) |
Refractive index | 1.479 (Cal.) |
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List of Reports Available for 2-(3-Methoxy-1,2-Oxazol-5-Yl)-2-Propanamine |