| Identification | |
| Name: | 1-[(o-Chlorophenethyl)amino]guanidine |
| Synonyms: | 1-[(o-Chlorophenethyl)amino]guanidine |
| CAS: | 46322-05-8 |
| Molecular Formula: | C9H13ClN4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C9H13ClN4/c10-8-4-2-1-3-7(8)5-6-13-14-9(11)12/h1-4,13H,5-6H2,(H4,11,12,14) |
| Molecular Structure: | ![(C9H13ClN4) 1-[(o-Chlorophenethyl)amino]guanidine](https://img.guidechem.com/structure/46322-05-8.gif) |
| Properties | |
| Flash Point: | 186.6°C |
| Boiling Point: | 384.9°C at 760 mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.611 |
| Flash Point: | 186.6°C |
| Safety Data | |
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