CAS No 152-53-4 , 1,3,5-Triazine-2,4-diamine,1-(4-chlorophenyl)-1,6-dihydro-6,6-dimethyl-, hydrochloride (1:1)

Name: 1,3,5-Triazine-2,4-diamine,1-(4-chlorophenyl)-1,6-dihydro-6,6-dimethyl-, hydrochloride (1:1)
Synonyms: NSC 3074; Chloroguanide triazinehydrochloride; BN 2410; Cycloguanil hydrochloride;1,3,5-Triazine-2,4-diamine,1-(4-chlorophenyl)-1,6-dihydro-6,6-dimethyl-, monohydrochloride (9CI);1,3,5-Triazine-2,4-diamine,1-(4-chlorophenyl)-1,6-dihydro-6,6-dimethyl-, hydrochloride (1:1); 1-(4-Chlorophenyl)-1,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diaminemonohydrochloride;s-Triazine, 4,6-diamino-1-(p-chlorophenyl)-1,2-dihydro-2,2-dimethyl-,hydrochloride (6CI); Chlorcycloguanil; s-Triazine,4,6-diamino-1-(p-chlorophenyl)-1,2-dihydro-2,2-dimethyl-, monohydrochloride(8CI);
CAS Registry Number:152-53-4
Melting Point: 210-2150C
Flash Point: 196.1°C
Boiling Point: 400.7°Cat760mmHg
Density: g/cm³
Safety Statements: Poison by subcutaneous, intravenous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NO_x and Cl⁻.
Flash Point: 196.1°C
Molecular Weight: 288.21
InChI: InChI=1/C11H14ClN5.ClH/c1-11(2)16-9(13)15-10(14)17(11)8-5-3-7(12)4-6-8;/h3-6H,1-2H3,(H4,13,14,15,16);1H
Molecular Formula: C11H14 Cl N5 . Cl H
Molecular Structure:

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