| Identification | |
| Name: | 1-(4-chlorophenoxy)-N,N-dimethylpropan-2-amine |
| Synonyms: | C 1829;BRN 3261410;2-(p-Chlorophenoxy)-N,N,1-trimethylethylamine;ETHYLAMINE, 2-(p-CHLOROPHENOXY)-N,N,1-TRIMETHYL-;AC1L1NBL;LS-68018;1-(4-chlorophenoxy)-N,N-dimethylpropan-2-amine;4-06-00-00861 (Beilstein Handbook Reference);99980-83-3 |
| CAS: | 99980-83-3 |
| Molecular Formula: | C11H16ClNO |
| Molecular Weight: | 213.7038 |
| InChI: | InChI=1/C11H16ClNO/c1-9(13(2)3)8-14-11-6-4-10(12)5-7-11/h4-7,9H,8H2,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 122.2°C |
| Boiling Point: | 278.4°C at 760 mmHg |
| Density: | 1.073g/cm3 |
| Refractive index: | 1.515 |
| Flash Point: | 122.2°C |
| Safety Data | |
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