| Identification |
| Name: | Propanamide,2,2-dimethyl-N-(1-methylethyl)-N-(phenylmethyl)- |
| Synonyms: | Butam; Comodor;N-Benzyl-N-isopropylpivalamide; N-Benzyl-N-isopropyltrimethylacetamide; Tebutam |
| CAS: | 35256-85-0 |
| EINECS: | 252-470-3 |
| Molecular Formula: | C15H23 N O |
| Molecular Weight: | 233.35 |
| InChI: | InChI=1S/C15H23NO/c1-12(2)16(14(17)15(3,4)5)11-13-9-7-6-8-10-13/h6-10,12H,11H2,1-5H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 144°C |
| Boiling Point: | 340.4°Cat760mmHg |
| Density: | 0.961g/cm3 |
| Refractive index: | 1.504 |
| Flash Point: | 144°C |
| Safety Data |
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