| Identification | Back Directory | [Name]
3-hydroxy-4-methoxyphenethylamine | [CAS]
3213-30-7 | [Synonyms]
4-Methoxytyramine
p-Methoxydopamine
4-O-Methyldopamine
4-Methoxy-m-tyramine
Dopamine EP Impurity A
5-(2-aminoehtyl)-2-methoxyphenol
3-hydroxy-4-methoxyphenethylamine
Phenol, 5-(2-aminoethyl)-2-methoxy-
4-methoxy-3-hydroxyphenylethylamine
Dopamine Impurity 1（Dopamine EP Impurity A） | [Molecular Formula]
C9H13NO2 | [MDL Number]
MFCD00044603 | [MOL File]
3213-30-7.mol | [Molecular Weight]
167.21 |
| Chemical Properties | Back Directory | [Melting point ]
151-153 °C | [Boiling point ]
306.8±27.0 °C(Predicted) | [density ]
1.126±0.06 g/cm3(Predicted) | [pka]
9.58±0.10(Predicted) | [InChI]
InChI=1S/C9H13NO2/c1-12-9-3-2-7(4-5-10)6-8(9)11/h2-3,6,11H,4-5,10H2,1H3 | [InChIKey]
WJXQFVMTIGJBFX-UHFFFAOYSA-N | [SMILES]
C1(O)=CC(CCN)=CC=C1OC |
| Hazard Information | Back Directory | [Definition]
ChEBI:4-methoxytyramine is a monomethoxybenzene that is dopamine in which the hydroxy group at position 4 is replaced by a methoxy group. It has a role as a human metabolite and a rat metabolite. It is a monomethoxybenzene, a member of phenols, a primary amino compound and a phenylethylamine. It is functionally related to a dopamine. It is a conjugate base of a 4-methoxytyraminium. |
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