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 Basic information
- Product Name:
- 4-CHLOROMETHYL-6-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-[1,3,5]TRIAZIN-2-YLAMINE
- Synonyms:
-
- 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)-
- CAS:
- 108846-90-8
- MF:
- C13H14ClN5
- MW:
- 275.74
- Mol File:
- Mol File
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4-CHLOROMETHYL-6-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-[1,3,5]TRIAZIN-2-YLAMINE Chemical Properties
- Melting point:
- 135-147 °C
- Boiling point:
- 520.6±60.0 °C(Predicted)
- Density
- 1.370±0.06 g/cm3(Predicted)
- pka
- 3.66±0.10(Predicted)