1-(3-Methoxyphenyl)piperazine
Modify Date: 2026-07-02 10:24:44
1-(3-Methoxyphenyl)piperazine structure
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Common Name | 1-(3-Methoxyphenyl)piperazine | ||
|---|---|---|---|---|
| CAS Number | 16015-71-7 | Molecular Weight | 192.258 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 344.0±27.0 °C at 760 mmHg | |
| Molecular Formula | C11H16N2O | Melting Point | 201-204°C | |
| MSDS | Chinese USA | Flash Point | 161.8±23.7 °C | |
| Symbol |
GHS05 |
Signal Word | Danger | |
| Name | 1-(3-Methoxyphenyl)piperazine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 344.0±27.0 °C at 760 mmHg |
| Melting Point | 201-204°C |
| Molecular Formula | C11H16N2O |
| Molecular Weight | 192.258 |
| Flash Point | 161.8±23.7 °C |
| Exact Mass | 192.126266 |
| PSA | 24.50000 |
| LogP | 1.01 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.534 |
| InChIKey | PZIBVWUXWNYTNL-UHFFFAOYSA-N |
| SMILES | COc1cccc(N2CCNCC2)c1 |
| Symbol |
GHS05 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H314 |
| Precautionary Statements | P280-P305 + P351 + P338-P310 |
| Personal Protective Equipment | Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | C:Corrosive; |
| Risk Phrases | R34 |
| Safety Phrases | S26-S27-S36/37/39-S45 |
| RIDADR | UN 3267 8/PG 3 |
| WGK Germany | 3 |
| HS Code | 2933599090 |
| Precursor 6 | |
|---|---|
| DownStream 4 | |
CAS#:198627-86-0
CAS#:204122-39-4
CAS#:59817-32-2
CAS#:90125-66-9| HS Code | 2933599090 |
|---|---|
| Summary | 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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N-dealkylation of arylpiperazine derivatives: disposition and metabolism of the 1-aryl-piperazines formed. Caccia S.
Curr. Drug Metab. 8(6) , 612-22, (2007)
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Name: Binding affinity for Beta-1 adrenergic receptor by displacing [3H]dihydroalprenolol, ...
Source: ChEMBL
Target: Beta-1 adrenergic receptor
External Id: CHEMBL654268
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|
Name: Displacement of [3H]2-(di-N-propylamino)-8-hydroxytetralin from central 5-hydroxytryp...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 1A
External Id: CHEMBL615958
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|
Name: Binding affinity towards Beta-2 adrenergic receptor by displacing [3H]dihydroalprenol...
Source: ChEMBL
Target: Beta-2 adrenergic receptor
External Id: CHEMBL655998
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| N-(3-methoxyphenyl)-piperazine |
| EINECS 240-154-8 |
| 1-(3-methoxyphenyl)-piperazine |
| 1-(m-methoxyphenyl)piperazine |
| 3-methoxy-1-piperazinylbenzene |
| (3-methoxyphenyl)piperazine |
| MFCD00040733 |
| 3-(1-piperazinyl)anisole |
| 4-(3-methoxyphenyl)piperazine |
| 1-(3-Methoxyphenyl)piperazine |