Nome del prodotto |
dimethametryn |
Sinonimi |
Dimetametryn [BSI:ISO]; Dimethametryn; 2-((1,2-dimetilpropil)ammino)-4-(etilammino)-6-(metiltio)-s-triazina; 2-(metiltio)-4-(etilammino)-6-((1,2-dimetilpropil)ammino)-s-triazina; 4-(1,2-dimetil-N-propilammino)-2-etilammino-6-metiltio-s-triazina; BRN 0528188; Belclene 310; 18898 circa; CG 7103; Caswell No.380C; Caswell No.578AB; Dimetametorino; Dimetametrina; Dimetametrina [ISO-francese]; Codice chimico dei pesticidi EPA 080815; N-(1,2-dimetilpropil)-N'-etil-6-(metiltio)-1,3,5-triazina-2,4-diammina; N2-(1,2-dimetilpropil)-N4-etil-6-metiltio-1,3,5-triazina-2,4-diammina;TK 1245; 1,3,5-triazina-2,4-diammina, N-(1,2-dimetilpropil)-N'-etil-6-(metiltio)-; 1,3,5-triazina-2,4-diammina, N-(1,2-dimetilpropil)-N'-etil-6-(metiltio)- (9CI); s-triazina, 2-((1,2-dimetilpropil)ammino)-4-etilammino-6-metiltio-; N-(1,2-dimetilpropil)-N-etil-6-(metiltio)-1,3,5-triazina-2,4-diammina; N-etil-N'-(3-metilbutan-2-il)-6-(metilsulfanil)-1,3,5-triazina-2,4-diammina |
Nome inglese |
dimethametryn;Dimethametryn [BSI:ISO]; Dimethametryn; 2-((1,2-Dimethylpropyl)amino)-4-(ethylamino)-6-(methylthio)-s-triazine; 2-(Methylthio)-4-(ethylamino)-6-((1,2-dimethylpropyl)amino)-s-triazine; 4-(1,2-Dimethyl-N-propylamino)-2-ethylamino-6-methylthio-s-triazine; BRN 0528188; Belclene 310; C 18898; CG 7103; Caswell No. 380C; Caswell No. 578AB; Dimethametorin; Dimethametryne; Dimethametryne [ISO-French]; EPA Pesticide Chemical Code 080815; N-(1,2-Dimethylpropyl)-N'-ethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine; N2-(1,2-Dimethylpropyl)-N4-ethyl-6-methylthio-1,3,5-triazine-2,4-diamine; TK 1245; 1,3,5-Triazine-2,4-diamine, N-(1,2-dimethylpropyl)-N'-ethyl-6-(methylthio)-; 1,3,5-Triazine-2,4-diamine, N-(1,2-dimethylpropyl)-N'-ethyl-6-(methylthio)- (9CI); s-Triazine, 2-((1,2-dimethylpropyl)amino)-4-ethylamino-6-methylthio-; N-(1,2-Dimethylpropyl)-N-ethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine; N-ethyl-N'-(3-methylbutan-2-yl)-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine |
Formula molecolare |
C11H21N5S |
Peso Molecolare |
255.3829 |
InChI |
InChI=1/C11H21N5S/c1-6-12-9-14-10(13-8(4)7(2)3)16-11(15-9)17-5/h7-8H,6H2,1-5H3,(H2,12,13,14,15,16) |
Numero CAS |
22936-75-0 |
EINECS |
245-337-6 |
Struttura molecolare |
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Densità |
1.11g/cm3 |
Punto di ebollizione |
413°C at 760 mmHg |
Indice di rifrazione |
1.542 |
Punto d'infiammabilità |
203.5°C |
Pressione di vapore |
4.98E-07mmHg at 25°C |
Simboli di pericolo |
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Codici di Rischio |
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Sicurezza Descrizione |
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