N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-2-(2-chloro-3,4-dimethoxyphenyl)ethylamine CAS#: 71636-38-9; ChemWhat Code: 1108509
| N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-2-(2-chloro-3,4-dimethoxyphenyl)ethylamine Basic information |
| Product Name | N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-2-(2-chloro-3,4-dimethoxyphenyl)ethylamine |
| Synonyms | N-[2-Hydroxy-2-(4-Methoxyphenyl)Ethyl]-2-(2-Chloro-3,4-Dimethoxyphenyl)Ethylamin;N-[2-Hydroxy-2-(4-Methoxyphenyl)Ethyl]-2-(2-Chloro-3,4-Dimethoxyphenyl)Ethylam;α-[[[2-(2-Chloro-3,4-dimethoxyphenyl)ethyl]amino]methyl]-4-methoxybenzenemethanol;2-(2-chloro-3,4-dimethoxyphenethylamino)-1-(4-methoxyphenyl)ethanol;N-[2-HYDROXY-2-(4-METHOXYPHENYL)ETHYL]-2-(2-CHLORO-3,4-DIMETHOXYPHENYL)ETHYLAMINE;alpha-[[[2-(2-Chloro-3,4-dimethoxyphenyl)ethyl]amino]methyl]-4-methoxy-benzenemethanol;Fenoldopam intermediate;alpha-[[[2-(2-chloro-3,4-dimethoxyphenyl)ethyl]amino]methyl]-4-methoxybenzyl alcohol |
| CAS Registry Number | 71636-38-9 |
| Molecular Formula | C19H24ClNO4 |
| Molecular Weight | 365.85 |
| EINECS | 275-740-2 |
| Other Registry Numbers | ; |
| IUPA Names, InChI, InChI Key, Canonical SMILES, etc.: | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
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| N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-2-(2-chloro-3,4-dimethoxyphenyl)ethylamine Chemical Properties |
| Melting point | 118-121°C |
| Density | 1.191 |
| More Properties From PubChem | Topological Polar Surface Area, Monoisotopic Mass, etc. |
Safety & Hazards(Codes & Phrases) |
| More Safety & Hazards From PubChem | Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. |
Literature |
| Literature on PubChem | Synthesis References, Metabolite References, etc. |
Patents |
| Patents on PubChem | Related Patents Of This Product |
Transportation, Storage & Usage |
| Transportation | No Information |
| Storage | No Information |
| Usage | No Information |
Spectral Properties |
| No Information |
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