| Identification |
| Name: | 1-(2-chlorobenzyl)-2,3-dimethylguanidine |
| Synonyms: | 1-(2-chlorobenzyl)-2,3-dimethylguanidine;76563-56-9;Chlorobetanidine;Chlorobethanidine;AC1Q3PG7;AC1L1M93;NIOSH/ME9300000;KST-1B8441;73-64-3 (sulfate[2:1]);AR-1B0474;LS-73345;2-(o-Chlorobenzyl)-1,3-dimethylguanidine;ME93000000;Guanidine, 1-(o-chlorobenzyl)-2,3-dimethyl-;Guanidine, 2-(o-chlorobenzyl)-1,3-dimethyl-;1-[(2-chlorophenyl)methyl]-2,3-dimethylguanidine;Guanidine, N-((2-chlorophenyl)methyl)-N',N''-dimethyl-;1509-76-8;51-13-8 |
| CAS: | 1509-76-8;51-13-8;73-64-3 |
| Molecular Formula: | C10H14ClN3 |
| Molecular Weight: | 211.6913 |
| InChI: | InChI=1/C10H14ClN3/c1-12-10(13-2)14-7-8-5-3-4-6-9(8)11/h3-6H,7H2,1-2H3,(H2,12,13,14) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 143.3°C |
| Boiling Point: | 313.3°C at 760 mmHg |
| Density: | 1.13g/cm3 |
| Refractive index: | 1.549 |
| Flash Point: | 143.3°C |
| Safety Data |
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