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Chemical manufacturer | ||||
Name | N-[(5-Ethyl-1,3,4-oxadiazol-2-yl)methyl]-2-propanamine |
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Synonyms | N-((5-ethyl-1,3,4-oxadiazol-2-yl)methyl)propan-2-amine; N-[(5-Ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-isopropylamine; N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]propan-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H15N3O |
Molecular Weight | 169.22 |
CAS Registry Number | 915920-02-4 |
SMILES | CC(C)NCc1nnc(CC)o1 |
InChI | 1S/C8H15N3O/c1-4-7-10-11-8(12-7)5-9-6(2)3/h6,9H,4-5H2,1-3H3 |
InChIKey | BBJQHAJAIIFZFI-UHFFFAOYSA-N |
Density | 1.016g/cm3 (Cal.) |
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Boiling point | 253.265°C at 760 mmHg (Cal.) |
Flash point | 106.971°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-Ethyl-1,3,4-oxadiazol-2-yl)methyl]-2-propanamine |