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4-CHLOROMETHYL-6-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-[1,3,5]TRIAZIN-2-YLAMINE

4-CHLOROMETHYL-6-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-[1,3,5]TRIAZIN-2-YLAMINE Struktur
108846-90-8
CAS-Nr.
108846-90-8
Englisch Name:
4-CHLOROMETHYL-6-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-[1,3,5]TRIAZIN-2-YLAMINE
Synonyma:
ASISCHEM C37359;AKOS BBS-00005498;4-(chloromethyl)-6-(3,4-dihydroquinolin-1(2H)-yl)-1,3,5-triazin-2-amine;4-(chloromethyl)-6-(3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-amine;[4-(chloromethyl)-6-(3,4-dihydro-2H-quinolin-1-yl)-s-triazin-2-yl]amine;4-CHLOROMETHYL-6-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-[1,3,5]TRIAZIN-2-YLAMINE;1,3,5-Triazin-2-amine, 4-(chloromethyl)-6-(3,4-dihydro-1(2H)-quinolinyl)-
CBNumber:
CB9372924
Summenformel:
C13H14ClN5
Molgewicht:
275.74
MOL-Datei:
Mol file
Request For Quotation

4-CHLOROMETHYL-6-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-[1,3,5]TRIAZIN-2-YLAMINE Eigenschaften

Schmelzpunkt:
135-147 °C
Siedepunkt:
520.6±60.0 °C(Predicted)
Dichte
1.370±0.06 g/cm3(Predicted)
pka
3.66±0.10(Predicted)

Sicherheit

4-CHLOROMETHYL-6-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-[1,3,5]TRIAZIN-2-YLAMINE Chemische Eigenschaften,Einsatz,Produktion Methoden

4-CHLOROMETHYL-6-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-[1,3,5]TRIAZIN-2-YLAMINE Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

4-CHLOROMETHYL-6-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-[1,3,5]TRIAZIN-2-YLAMINE Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 8)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Amadis Chemical Company Limited 		571-89925085
sales@amadischem.com China 131980 58
Nanjing Shizhou Biology Technology Co.,Ltd --
 purchase@synzest.com China 6857 58
  • 4-CHLOROMETHYL-6-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-[1,3,5]TRIAZIN-2-YLAMINE
  • AKOS BBS-00005498
  • ASISCHEM C37359
  • [4-(chloromethyl)-6-(3,4-dihydro-2H-quinolin-1-yl)-s-triazin-2-yl]amine
  • 4-(chloromethyl)-6-(3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-amine
  • 4-(chloromethyl)-6-(3,4-dihydroquinolin-1(2H)-yl)-1,3,5-triazin-2-amine
  • 1,3,5-Triazin-2-amine, 4-(chloromethyl)-6-(3,4-dihydro-1(2H)-quinolinyl)-
  • 108846-90-8
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