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Chemical manufacturer | ||||
Name | 4,6-Di(4-morpholinyl)-N-phenyl-1,3,5-triazin-2-amine |
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Synonyms | (4,6-bis(N-morpholino)-[1,3,5]triazin-2-yl)-phenylamine; (4,6-dimorpholin-4-yl(1,3,5-triazin-2-yl))phenylamine; (4,6-Di-morpholin-4-yl-[1,3,5]triazin-2-yl)-phenyl-amine |
Molecular Structure | ![]() |
Molecular Formula | C17H22N6O2 |
Molecular Weight | 342.40 |
CAS Registry Number | 93438-27-8 |
SMILES | C1COCCN1C2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCOCC4 |
InChI | 1S/C17H22N6O2/c1-2-4-14(5-3-1)18-15-19-16(22-6-10-24-11-7-22)21-17(20-15)23-8-12-25-13-9-23/h1-5H,6-13H2,(H,18,19,20,21) |
InChIKey | MKAUGKLCEXBZIA-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 171-174°C (Expl.) |
Boiling point | 574.4±60.0°C at 760 mmHg (Cal.) |
Flash point | 301.2±32.9°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 4,6-Di(4-morpholinyl)-N-phenyl-1,3,5-triazin-2-amine |