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3-Methoxy-4-hydroxyphenethylamine
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Name

3-Methoxy-4-hydroxyphenethylamine

 EINECS N/A
CAS No. 554-52-9 Density 1.127g/cm3
PSA 55.48000 LogP 1.60230
Solubility N/A Melting Point 89 °C
Formula C9H13 N O2 Boiling Point 304.5°Cat760mmHg
Molecular Weight 167.208 Flash Point 138°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 554-52-9 (4-(2-AMINO-ETHYL)-2-METHOXY-PHENOL) Hazard Symbols N/A
Synonyms

Guaiacol,4-(2-aminoethyl)- (6CI); 2-(4-Hydroxy-3-methoxyphenyl)ethylamine;2-Methoxy-4-(2-aminoethyl)phenol; 3-MT; 3-Methoxy-4-hydroxyphenethylamine;3-Methoxy-4-hydroxyphenylethylamine; 3-Methoxy-p-tyramine; 3-Methoxydopamine;3-Methoxytyramine; 3-O-Methyldopamine; 4-(2-Aminoethyl)-2-methoxyphenol;4-Hydroxy-3-methoxy-2-phenethylamine; 4-Hydroxy-3-methoxy-b-phenethylamine; 4-Hydroxy-3-methoxyphenethylamine;4-Hydroxy-3-methoxyphenylethylamine; Dopamine, 3-methoxy-; Homovanillinamine;Homovanillylamine; b-(4-Hydroxy-3-methoxyphenyl)ethylamine

Article Data 42

3-Methoxy-4-hydroxyphenethylamine Synthetic route

33630-46-5

2-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethannitril

554-52-9

3-Methoxytyramine

Conditions
ConditionsYield
With sulfuric acid; hydrogen; 5%-palladium/activated carbon In methanol at 20 - 25℃; under 3750.38 Torr; for 4.33333h;86%
4468-59-1

4-hydroxy-3-methoxyphenylacetonitrile

554-52-9

3-Methoxytyramine

Conditions
ConditionsYield
With hydrogen; Ra-Ni In ethanol; ammonia at 70℃; under 6080 - 7600 Torr;79%
With ammonia; hydrogen; Ra-Ni catalyst In ethanol at 70℃; under 7600 Torr;75%
With hydrogenchloride; hydrogen; palladium on activated charcoal In ethanol
With hydrogenchloride; ammonium hydroxide; borane Yield given. Multistep reaction;
6178-42-3

vanillalnitromethane

554-52-9

3-Methoxytyramine

Conditions
ConditionsYield
With diisobutylaluminium hydride In 1,4-dioxane at 60℃;25%
With 1,4-dioxane; Pd-BaSO4; sulfuric acid Hydrogenation;
With acetic acid; platinum Hydrogenation;
63909-38-6, 1860-56-6

3-methoxy-4-benzyloxy-ω-nitrostyrolene

554-52-9

3-Methoxytyramine

Conditions
ConditionsYield
With palladium on activated charcoal; ethanol Hydrogenation.unter Zusatz von wenig konz.wss.HCl;
With formic acid; palladium In ethanol at 18 - 20℃; for 5h;
5438-51-7

(4-acetoxy-3-methoxy-phenyl)-acetonitrile

554-52-9

3-Methoxytyramine

Conditions
ConditionsYield
With sulfuric acid; acetic acid; platinum Hydrogenation;

2-benzylamino-1-(4-hydroxy-3-methoxy-phenyl)-ethanone; hydrochloride

554-52-9

3-Methoxytyramine

Conditions
ConditionsYield
With palladium on activated charcoal; acetic acid Hydrogenation.zuletzt unter Zusatz von wss.HClO4, bei 80grad;
120-20-7

2-(3,4-dimethoxyphenyl)-ethylamine

A

554-52-9

3-Methoxytyramine

B

3213-30-7

5-(2-amino-ethyl)-2-methoxy-phenol

Conditions
ConditionsYield
With ammonia; sodium
51-61-6

dopamine

A

554-52-9

3-Methoxytyramine

B

3213-30-7

5-(2-amino-ethyl)-2-methoxy-phenol

Conditions
ConditionsYield
at 37℃; for 15h; Product distribution; catechol-o-methyltransferase in crude liver homogenate, phosphate-citrate buffer, pH 4.4;
83608-86-0, 78510-19-7

N-trans-feruloyl-3-O-methyldopamine

A

1135-24-6

(E)-3-(4-hydroxy-3-methoxyphenyl)acrylic acid

B

554-52-9

3-Methoxytyramine

Conditions
ConditionsYield
With sodium hydroxide

[2-(4-Benzyloxy-3-methoxy-phenyl)-ethyl]-carbamic acid benzyl ester

554-52-9

3-Methoxytyramine

Conditions
ConditionsYield
With hydrogen; palladium on activated charcoal In ethanol

3-Methoxy-4-hydroxyphenethylamine Chemical Properties

Molecular Structure of Phenol,4-(2-aminoethyl)-2-methoxy- (CAS No. 554-52-9):

Systematic Name: 4-(2-Aminoethyl)-2-methoxyphenol   
Synonyms: 4-(2-Aminoethyl)-2-methoxyphenol ; 3-Methoxy-4-hydroxyphenethylamine  
Molecular Formula: C9H13NO2
Molecular Weight: 167.20
CAS Registry Number: 554-52-9
Index of Refraction: 1.559
Molar Refractivity: 47.898 cm3
Molar Volume: 148.36 cm3
Surface Tension: 45.155 dyne/cm
Density: 1.127 g/cm3
Flash Point: 137.95 °C
Enthalpy of Vaporization: 56.662 kJ/mol
Boiling Point: 304.489 °C at 760 mmHg
Structure Descriptors of Phenol,4-(2-aminoethyl)-2-methoxy- (CAS No. 554-52-9):
SMILES: COc1cc(ccc1O)CCN
InChI: InChI=1/C9H13NO2/c1-12-9-6-7(4-5-10)2-3-8(9)11/h2-3,6,11H,4-5,10H2,1H3
InChIKey: DIVQKHQLANKJQO-UHFFFAOYAB
Std. InChI: InChI=1S/C9H13NO2/c1-12-9-6-7(4-5-10)2-3-8(9)11/h2-3,6,11H,4-5,10H2,1H3
Std. InChIKey: DIVQKHQLANKJQO-UHFFFAOYSA-N

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