| Identification | |
| Name: | [3-(2-CHLORO-PHENOXY)-PROPYL]-METHYL-AMINE |
| Synonyms: | CHEMBRDG-BB 9071312;[3-(2-CHLORO-PHENOXY)-PROPYL]-METHYL-AMINE;AKOS BC-1952;3-(2-CHLOROPHENOXY)-N-METHYL-1-PROPANAMINE;UKRORGSYN-BB BBV-253572 |
| CAS: | 883547-84-0 |
| Molecular Formula: | C10H14ClNO |
| Molecular Weight: | 199.68 |
| InChI: | InChI=1/C10H14ClNO/c1-12-7-4-8-13-10-6-3-2-5-9(10)11/h2-3,5-6,12H,4,7-8H2,1H3 |
| Molecular Structure: | ![(C10H14ClNO) CHEMBRDG-BB 9071312;[3-(2-CHLORO-PHENOXY)-PROPYL]-METHYL-AMINE;AKOS BC-1952;3-(2-CHLOROPHENOXY)-N-ME...](https://img.guidechem.com/structure/883547-84-0.gif) |
| Properties | |
| Flash Point: | 131.6°C |
| Boiling Point: | 294.1°C at 760 mmHg |
| Density: | 1.086g/cm3 |
| Refractive index: | 1.514 |
| Flash Point: | 131.6°C |
| Safety Data | |
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