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2,4-BIS(ETHYLAMINO)-6-METHOXY-s-TRIAZINE

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Name

2,4-BIS(ETHYLAMINO)-6-METHOXY-s-TRIAZINE

EINECS N/A
CAS No. 673-04-1 Density 1.1685 (rough estimate)
PSA 71.96000 LogP 0.88980
Solubility 3.2g/L(21 oC) Melting Point 119°C
Formula C8H15 N5 O Boiling Point 334.34°C (rough estimate)
Molecular Weight 197.24 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Poison by intravenous route. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx. Risk Codes 11608
Molecular Structure Molecular Structure of 673-04-1 (SIMETON) Hazard Symbols 11608
Synonyms

1,3,5-Triazine-2,4-diamine,N,N'-diethyl-6-methoxy- (9CI); s-Triazine, 2,4-bis(ethylamino)-6-methoxy-(6CI,8CI); 2,4-Bis(ethylamino)-6-methoxy-s-triazine;2-Methoxy-4,6-bis(ethylamino)-s-triazine; 4,6-Bis(ethylamino)-2-methoxy-s-triazine; G-30044; Geigy 30,044; Gesadural; NSC163050; Pimeton; Simeton; Simetone

Article Data 6
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