| Identification | |
| Name: | 2-(2-chlorobenzyl)-1,1-dimethylguanidine |
| Synonyms: | AC1L2GYF;2-(2-chlorobenzyl)-1,1-dimethylguanidine;2-[(2-chlorophenyl)methyl]-1,1-dimethylguanidine;4654-60-8 |
| CAS: | 4654-60-8 |
| Molecular Formula: | C10H14ClN3 |
| Molecular Weight: | 211.6913 |
| InChI: | InChI=1/C10H14ClN3/c1-14(2)10(12)13-7-8-5-3-4-6-9(8)11/h3-6H,7H2,1-2H3,(H2,12,13) |
| Molecular Structure: | ![(C10H14ClN3) AC1L2GYF;2-(2-chlorobenzyl)-1,1-dimethylguanidine;2-[(2-chlorophenyl)methyl]-1,1-dimethylguanidine;4...](https://img.guidechem.com/pic/image/4654-60-8.png) |
| Properties | |
| Flash Point: | 143.3°C |
| Boiling Point: | 313.3°C at 760 mmHg |
| Density: | 1.14g/cm3 |
| Refractive index: | 1.553 |
| Flash Point: | 143.3°C |
| Safety Data | |
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