| product Name |
2-(2,6-dimethylphenoxy)-N,N,N-trimethylpropan-1-aminium chloride hydrate (1:1:1) |
| Synonyms |
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| Molecular Formula |
C14H26ClNO2 |
| Molecular Weight |
275.8147 |
| InChI |
InChI=1/C14H24NO.ClH.H2O/c1-11-8-7-9-12(2)14(11)16-13(3)10-15(4,5)6;;/h7-9,13H,10H2,1-6H3;1H;1H2/q+1;;/p-1 |
| CAS Registry Number |
363-42-8 |
| Molecular Structure |
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| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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