4-(4,6-dimorpholino-1,3,5-triazin-2-yl)aniline

Modify Date: 2025-09-02 21:23:20

4-(4,6-dimorpholino-1,3,5-triazin-2-yl)aniline Structure
4-(4,6-dimorpholino-1,3,5-triazin-2-yl)aniline structure
Common Name 4-(4,6-dimorpholino-1,3,5-triazin-2-yl)aniline
CAS Number 1197159-91-3 Molecular Weight 342.396
Density 1.3±0.1 g/cm3 Boiling Point 616.9±65.0 °C at 760 mmHg
Molecular Formula C17H22N6O2 Melting Point 266 °C
MSDS N/A Flash Point 326.9±34.3 °C

 Names

Name 4-[4,6-Di(4-morpholinyl)-1,3,5-triazin-2-yl]aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 616.9±65.0 °C at 760 mmHg
Melting Point 266 °C
Molecular Formula C17H22N6O2
Molecular Weight 342.396
Flash Point 326.9±34.3 °C
Exact Mass 342.180420
LogP -1.58
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.624
InChIKey OGMSQGCPVLGNIG-UHFFFAOYSA-N
SMILES Nc1ccc(-c2nc(N3CCOCC3)nc(N3CCOCC3)n2)cc1

 Synonyms

4-[4,6-Di(4-morpholinyl)-1,3,5-triazin-2-yl]aniline
Benzenamine, 4-(4,6-di-4-morpholinyl-1,3,5-triazin-2-yl)-
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