Identification |
Name: | Guanidine,N-[(2-chlorophenyl)methyl]-N',N''-dimethyl- |
Synonyms: | Guanidine,1-(o-chlorobenzyl)-2,3-dimethyl- (7CI,8CI); Chlorobetanidine; Chlorobethanidine |
CAS: | 51-13-8 |
Molecular Formula: | C10H14 Cl N3 |
Molecular Weight: | 0 |
InChI: | InChI=1S/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°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 143.3°C |
Safety Data |
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