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Chemical manufacturer | ||||
Name | 2-(2-Isopropyl-5-methylphenoxy)-N-methylethanimidamide |
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Synonyms | 2-(2-isopropyl-5-methylphenoxy)-N-methylacetimidamide |
Molecular Structure | ![]() |
Molecular Formula | C13H20N2O |
Molecular Weight | 220.31 |
CAS Registry Number | 802018-25-3 |
SMILES | Cc1ccc(c(c1)OCC(=N)NC)C(C)C |
InChI | 1S/C13H20N2O/c1-9(2)11-6-5-10(3)7-12(11)16-8-13(14)15-4/h5-7,9H,8H2,1-4H3,(H2,14,15) |
InChIKey | RLVFYIRMPKWOMH-UHFFFAOYSA-N |
Density | 1.011g/cm3 (Cal.) |
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Boiling point | 325.032°C at 760 mmHg (Cal.) |
Flash point | 150.374°C (Cal.) |
Refractive index | 1.513 (Cal.) |
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List of Reports Available for 2-(2-Isopropyl-5-methylphenoxy)-N-methylethanimidamide |