| Identification | Back Directory | [Name]
α-[[[2-(2-Chloro-3,4-dimethoxyphenyl)ethyl]amino]methyl]benzenemethanol | [CAS]
67287-37-0 | [Synonyms]
α-[[[2-(2-Chloro-3,4-dimethoxyphenyl)ethyl]amino]methyl]benzenemethanol
a-[[[2-(2-Chloro-3,4-dimethoxyphenyl)ethyl]amino]methyl]benzenemethanol
Benzenemethanol, α-[[[2-(2-chloro-3,4-dimethoxyphenyl)ethyl]amino]methyl]- | [Molecular Formula]
C18H22ClNO3 | [MDL Number]
MFCD31568202 | [MOL File]
67287-37-0.mol | [Molecular Weight]
335.83 |
| Chemical Properties | Back Directory | [Melting point ]
100-101 °C | [Boiling point ]
472.0±45.0 °C(Predicted) | [density ]
1.186±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer | [solubility ]
Methanol | [form ]
Solid | [pka]
13.96±0.20(Predicted) | [color ]
Yellow |
| Hazard Information | Back Directory | [Uses]
α-[[[2-(2-Chloro-3,4-dimethoxyphenyl)ethyl]amino]methyl]benzenemethanol is an intermediate in the synthesis of high affinity D1 dopamine receptor ligand. |
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