| Identification | Back Directory | [Name]
2-(4-METHOXYPHENOXY)ANILINE | [CAS]
105901-39-1 | [Synonyms]
AKOS DM0075
AKOS B021970
ART-CHEM-BB B021970
CHEMBRDG-BB 4010418
UKRORGSYN-BB BBV-108347
o-(p-Methoxyphenoxy)aniline
2-(4-METHOXYPHENOXY)ANILINE
2-(4-METHOXY-PHENOXY)-PHENYLAMINE
2-(4-methoxyphenoxy)aniline(SALTDATA: HCl)
[2-(4-methoxyphenoxy)phenyl]amine hydrochloride | [Molecular Formula]
C13H13NO2 | [MDL Number]
MFCD04970991 | [MOL File]
105901-39-1.mol | [Molecular Weight]
215.25 |
| Chemical Properties | Back Directory | [Boiling point ]
212-213 °C(Press: 21 Torr) | [density ]
1.155±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [solubility ]
DCM | [form ]
Solid | [pka]
4.23±0.10(Predicted) | [color ]
Dark Brown |
| Hazard Information | Back Directory | [Uses]
o-(p-Methoxyphenoxy)aniline is an intermediate in the synthesis of inhibitors against cyclooxygenases and leukotriene A4 hydrolase. |
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NovoChemy Ltd.
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Energy Chemical
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ChemeGen
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