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CAS No.: | 51207-86-4 |
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Name: | (4-AMINO-PHENYL)-MORPHOLIN-4-YL-METHANONE |
Article Data: | 36 |
Molecular Structure: | |
Formula: | C11H14N2O2 |
Molecular Weight: | 206.244 |
Synonyms: | Morpholine,4-(4-aminobenzoyl)- (9CI);(4-Aminophenyl)(morpholino)methanone;(4-Aminophenyl)morpholin-4-ylmethanone;1-(4-Aminophenyl)-1-morpholin-4-ylmethanone;4-(4-Aminobenzoyl)morpholine;4-(4-Morpholinylcarbonyl)aniline;4-(p-Aminobenzoyl)morpholine;N-(4-Aminobenzoyl)morpholine;N-(p-Aminobenzoyl)morpholine;p-Aminobenzoylmorpholine; |
Density: | 1.228g/cm3 |
Melting Point: | 132-135 °C |
Boiling Point: | 426.9°C at 760 mmHg |
Flash Point: | 212°C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 55.56000 |
LogP: | 1.26030 |
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The CAS register number of Methanone,(4-aminophenyl)-4-morpholinyl- is 51207-86-4. It also can be called as 1-(4-Aminophenyl)-1-morpholin-4-ylmethanone and the systematic name about this chemical is (4-aminophenyl)(morpholin-4-yl)methanone. The molecular formula about this chemical is C11H14N2O2 and the molecular weight is 206.24.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. If you want to use it, wear suitable protective clothing, gloves and eye and face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccc(N)cc1)N2CCOCC2
(2)InChI: InChI=1/C11H14N2O2/c12-10-3-1-9(2-4-10)11(14)13-5-7-15-8-6-13/h1-4H,5-8,12H2
(3)InChIKey: WEHVQIQNGXWTME-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C11H14N2O2/c12-10-3-1-9(2-4-10)11(14)13-5-7-15-8-6-13/h1-4H,5-8,12H2
(5)Std. InChIKey: WEHVQIQNGXWTME-UHFFFAOYSA-N