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3213-30-7

3213-30-7 Structure

3213-30-7 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack 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.
Spectrum DetailBack Directory
[Spectrum Detail]

3-hydroxy-4-methoxyphenethylamine(3213-30-7)1HNMR
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