| Identification | Back Directory | [Name]
(4-Aminophenoxy)acetic acid methyl ester | [CAS]
59954-04-0 | [Synonyms]
methyl 2-(4-aminophenoxy)acetate
methyl 2-(4-aminophenoxy)ethanoate
(4-Aminophenoxy)acetic acid methyl ester
2-(4-aminophenoxy)acetic acid methyl ester
methyl (4-aminophenoxy)acetate hydrochloride
Acetic acid, (4-aminophenoxy)-, methyl ester
Acetic acid, 2-(4-aminophenoxy)-, methyl ester
methyl (4-aminophenoxy)acetate(SALTDATA: FREE) | [Molecular Formula]
C9H11NO3 | [MDL Number]
MFCD27756553 | [MOL File]
59954-04-0.mol | [Molecular Weight]
181.19 |
| Chemical Properties | Back Directory | [Melting point ]
65-66 °C(Solv: water (7732-18-5)) | [Boiling point ]
306.4±17.0 °C(Predicted) | [density ]
1.190±0.06 g/cm3(Predicted) | [pka]
4.88±0.10(Predicted) |
| Hazard Information | Back Directory | [Uses]
Methyl (4-Aminophenoxy)acetate is an intermediate in synthesizing 2-(4-(Methylsulfonamido)phenoxy)acetic Acid-13C (M332217), an isotopically labelled analogue of 2-(4-(Methylsulfonamido)phenoxy)acetic Acid (M332215), which is a metabolite of antiarrhythmic drug Dofetilide (D525700), a potassium channel blocker. |
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