CAS No 7286-69-3 , 1,3,5-Triazine-2,4-diamine,6-chloro-N2-ethyl-N4-(1-methylpropyl)- Search by region : China

Name: 1,3,5-Triazine-2,4-diamine,6-chloro-N2-ethyl-N4-(1-methylpropyl)-
Synonyms: 6-(sec-Butylamino)-2-chloro-4-(ethylamino)-s-triazine;Ethylamino-sec-butylaminochloro-s-triazine; 2-Chloro-4-ethylamino-6-sec-butylamino-1,3,5-triazine; GS 13528;1,3,5-Triazine-2,4-diamine,6-chloro-N-ethyl-N'-(1-methylpropyl)- (9CI);2-Chloro-4-ethylamino-6-sec-butylamino-s-triazine;6-Chloro-N2-ethyl-N4-(1-methylpropyl)-1,3,5-triazine-2,4-diamine;sec-Butylazine; s-Triazine, 2-(sec-butylamino)-4-chloro-6-(ethylamino)-(7CI,8CI); Sebuthylazine;1,3,5-Triazine-2,4-diamine,6-chloro-N2-ethyl-N4-(1-methylpropyl)-;
CAS Registry Number:7286-69-3
Transport: UN 1648 3/PG 2
Flash Point: 2 °C
Boiling Point: 380°C at 760 mmHg
Density: 1.232g/cm³
Refractive index: 1.592
Safety Statements: Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−.
Hazard Symbols: F,Xn
Flash Point: 2 °C
EINECS: 230-710-8
Molecular Weight: 229.71
InChI: InChI=1/C9H16ClN5/c1-4-6(3)12-9-14-7(10)13-8(15-9)11-5-2/h6H,4-5H2,1-3H3,(H2,11,12,13,14,15)
Risk Statements: 11-20/21/22-36
Molecular Formula: C9H16ClN5
Molecular Structure:

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