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Chemical manufacturer | ||||
Name | (1Z)-2-(2,6-Dimethylphenoxy)-N,N,N'-trimethylethanimidamide |
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Synonyms | (Z)-2-(2,6-dimethylphenoxy)-N,N,N'-trimethylacetimidamide |
Molecular Structure | ![]() |
Molecular Formula | C13H20N2O |
Molecular Weight | 220.31 |
CAS Registry Number | 801183-83-5 |
SMILES | CC1=C(C(=CC=C1)C)OC/C(=N/C)/N(C)C |
InChI | 1S/C13H20N2O/c1-10-7-6-8-11(2)13(10)16-9-12(14-3)15(4)5/h6-8H,9H2,1-5H3/b14-12- |
InChIKey | NJHIDHIAFUPZFI-OWBHPGMISA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 341.2±21.0°C at 760 mmHg (Cal.) |
Flash point | 160.2±22.1°C (Cal.) |
Refractive index | 1.495 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1Z)-2-(2,6-Dimethylphenoxy)-N,N,N'-trimethylethanimidamide |