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| CAS No.: | 554-52-9 |
|---|---|
| Name: | 4-(2-AMINO-ETHYL)-2-METHOXY-PHENOL |
| Molecular Structure: | |
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| Formula: | C9H13 N O2 |
| Molecular Weight: | 167.208 |
| 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 |
| Density: | 1.127g/cm3 |
| Melting Point: | 89 °C |
| Boiling Point: | 304.5°Cat760mmHg |
| Flash Point: | 138°C |
| PSA: | 55.48000 |
| LogP: | 1.60230 |

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


3-Methoxytyramine

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

| Conditions | Yield |
|---|---|
| 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; |

| Conditions | Yield |
|---|---|
| With diisobutylaluminium hydride In 1,4-dioxane at 60℃; | 25% |
| With 1,4-dioxane; Pd-BaSO4; sulfuric acid Hydrogenation; | |
| With acetic acid; platinum Hydrogenation; |

3-methoxy-4-benzyloxy-ω-nitrostyrolene


3-Methoxytyramine

| Conditions | Yield |
|---|---|
| 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; |

| Conditions | Yield |
|---|---|
| With sulfuric acid; acetic acid; platinum Hydrogenation; |


3-Methoxytyramine

| Conditions | Yield |
|---|---|
| With palladium on activated charcoal; acetic acid Hydrogenation.zuletzt unter Zusatz von wss.HClO4, bei 80grad; |

2-(3,4-dimethoxyphenyl)-ethylamine

A

3-Methoxytyramine

B

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

| Conditions | Yield |
|---|---|
| With ammonia; sodium |

| Conditions | Yield |
|---|---|
| at 37℃; for 15h; Product distribution; catechol-o-methyltransferase in crude liver homogenate, phosphate-citrate buffer, pH 4.4; |

N-trans-feruloyl-3-O-methyldopamine

A

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

B

3-Methoxytyramine

| Conditions | Yield |
|---|---|
| With sodium hydroxide |


3-Methoxytyramine

| Conditions | Yield |
|---|---|
| With hydrogen; palladium on activated charcoal In ethanol |
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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