| Identification | Back Directory | [Name]
2-AMINO-4-MORPHOLINO-S-TRIAZINE | [CAS]
2045-25-2 | [Synonyms]
2-AMINO-4-MORPHOLINO-S-TRIAZINE
s-Triazine, 2-amino-4-morpholino-
4-Morpholino-1,3,5-triazin-2-amine
(4-morpholino-s-triazin-2-yl)amine
4-morpholin-4-yl-1,3,5-triazin-2-amine
4-(4-Morpholinyl)-1,3,5-triazin-2-amine
1,3,5-Triazin-2-amine, 4-(4-morpholinyl)-
1,3,5-Triazin-2-amine, 4-(4-morpholinyl)- (9CI)
4-(4-morpholinyl)-1,3,5-triazin-2-amine(SALTDATA: FREE) | [Molecular Formula]
C7H11N5O | [MDL Number]
MFCD00023307 | [MOL File]
2045-25-2.mol | [Molecular Weight]
181.2 |
| Chemical Properties | Back Directory | [Melting point ]
220-221 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
434.8±55.0 °C(Predicted) | [density ]
1.345±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
4.89±0.10(Predicted) |
| Safety Data | Back Directory | [HazardClass ]
IRRITANT | [Toxicity]
mouse,LD50,intravenous,180mg/kg (180mg/kg),U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#06390, |
|
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Merck KGaA
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CHEMSWORTH
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www.chemsworth.com |
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Matrix Scientific
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