| Identification | Back Directory | [Name]
4-(2-PYRIMIDINYLOXY)ANILINE | [CAS]
105130-26-5 | [Synonyms]
4-(2-PYRIMIDINYLOXY)ANILINE
4-(2-pyrimidinyloxy)phenylamine
4-(2-Pyrimidinyloxy)benzenamine
4-(pyrimidin-2-yloxy)benzenamine
4-(Pyrimidin-2-yloxy)phenylamine
Benzenamine, 4-(2-pyrimidinyloxy)- | [Molecular Formula]
C10H9N3O | [MDL Number]
MFCD01443685 | [MOL File]
105130-26-5.mol | [Molecular Weight]
187.2 |
| Chemical Properties | Back Directory | [Melting point ]
140-142° | [Boiling point ]
394.1±44.0 °C(Predicted) | [density ]
1.258±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C, protect from light | [form ]
solid | [pka]
3.93±0.10(Predicted) | [Appearance]
Dark brown to black Solid | [InChI]
1S/C10H9N3O/c11-8-2-4-9(5-3-8)14-10-12-6-1-7-13-10/h1-7H,11H2 | [InChIKey]
OYPOTUTZLSXURN-UHFFFAOYSA-N | [SMILES]
Nc1ccc(Oc2ncccn2)cc1 |
| Safety Data | Back Directory | [Risk Statements ]
43 | [Safety Statements ]
36/37 | [WGK Germany ]
WGK 3 | [HazardClass ]
IRRITANT | [HS Code ]
2933599590 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Acute Tox. 4 Oral
Skin Sens. 1 |
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