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3-O-Methyldopamine Hydrochloride
CAS: 1477-68-5 | C9H14ClNO2
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
1477-68-5
Molecular Formula:
C9H14ClNO2
Molecular Mass:
203.67 g/mol
Names and Synonyms:
3-O-Methyldopamine Hydrochloride
Phenol, 4-(2-aminoethyl)-2-methoxy-, hydrochloride (1:1)
Phenol, 4-(2-aminoethyl)-2-methoxy-, hydrochloride
Guaiacol, 4-(2-aminoethyl)-, hydrochloride
2-Methoxytyramine hydrochloride
4-Hydroxy-3-methoxyphenethylamine hydrochloride
3-O-Methyldopamine hydrochloride
3-Methoxy-4-hydroxyphenethylamine hydrochloride
4-Hydroxy-3-methoxy-β-phenethylamine hydrochloride
4-(2-Aminoethyl)-2-methoxyphenol hydrochloride
2-(4-Hydroxy-3-methoxyphenyl)-ethylamine hydrochloride
Identifiers:
SMILES:
COc1cc(CCN)ccc1O.Cl
InChI:
InChI=1S/C9H13NO2.ClH/c1-12-9-6-7(4-5-10)2-3-8(9)11;/h2-3,6,11H,4-5,10H2,1H3;1H
Key Properties
Melting Point
213-214 °C @ Solvent: Methanol, Ethyl acetate
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
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6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 203.67 g/mol | CAS Common Chemistry |
| 203.66900000000004 g/mol | RDKit | |
| 203.071306368 g/mol | RDKit | |
| Canonical SMILES | Cl.OC1=CC=C(C=C1OC)CCN | CAS Common Chemistry |
| InChI | InChI=1S/C9H13NO2.ClH/c1-12-9-6-7(4-5-10)2-3-8(9)11;/h2-3,6,11H,4-5,10H2,1H3;1H | CAS Common Chemistry |
| InChI Key | InChIKey=AWRIOTVUTPLWLF-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 213-214 °C @ Solvent: Methanol, Ethyl acetate | CAS Common Chemistry |
| Name | 3-O-Methyldopamine hydrochloride | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 55.480000000000004 Ų | RDKit |
| LogP | 1.3237999999999999 | RDKit |
| Molar Refractivity | 54.66520000000003 | RDKit |
