1-Methyl-3-phenylpiperazine structure
|
Common Name | 1-Methyl-3-phenylpiperazine | ||
|---|---|---|---|---|
| CAS Number | 5271-27-2 | Molecular Weight | 176.258 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 280.3±25.0 °C at 760 mmHg | |
| Molecular Formula | C11H16N2 | Melting Point | 56-60 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 122.1±14.1 °C | |
| Symbol |
GHS05, GHS06 |
Signal Word | Danger | |
| Name | 1-Methyl-3-phenylpiperazine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 280.3±25.0 °C at 760 mmHg |
| Melting Point | 56-60 °C(lit.) |
| Molecular Formula | C11H16N2 |
| Molecular Weight | 176.258 |
| Flash Point | 122.1±14.1 °C |
| Exact Mass | 176.131348 |
| PSA | 15.27000 |
| LogP | 1.36 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.526 |
| InChIKey | IRMBVBDXXYXPEW-UHFFFAOYSA-N |
| SMILES | CN1CCNC(c2ccccc2)C1 |
| Storage condition | -20°C Freezer |
| Water Solubility | soluble |
| Symbol |
GHS05, GHS06 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H301-H314 |
| Precautionary Statements | P280-P301 + P310-P305 + P351 + P338-P310 |
| Personal Protective Equipment | Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges |
| Hazard Codes | T:Toxic;Xi:Irritant; |
| Risk Phrases | R25;R34;R36/37/38 |
| Safety Phrases | S26-S36/37/39-S45 |
| RIDADR | UN 2923 8/PG 3 |
| WGK Germany | 3 |
| Packaging Group | III |
| Hazard Class | 8 |
| HS Code | 2933599090 |
| 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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Name: Inhibition of radioligand binding to imidazole receptor 1 at 10 uM
Source: ChEMBL
Target: Nischarin
External Id: CHEMBL2183699
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|
Name: Inhibition of radioligand binding to 5HT2A at 10 uM
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 2A
External Id: CHEMBL2183696
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|
Name: Inhibition of radioligand binding to N-methyl D-aspartate receptor phencyclidine bind...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2184078
|
|
Name: Neuroprotective activity against Abeta-induced neuronal apoptosis in mouse hippocampa...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL2184079
|
|
Name: Displacement of [3H]idazoxan from rat cerebral cortex imidazole receptor 2 at 10 uM i...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2183700
|
|
Name: Inhibition of radioligand binding to Sigma receptor at 10 uM
Source: ChEMBL
Target: N/A
External Id: CHEMBL2183701
|
|
Name: Inhibition of radioligand binding to muscarinic M5 receptor at 10 uM
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M5
External Id: CHEMBL2183690
|
|
Name: Inhibition of radioligand binding to muscarinic M4 receptor at 10 uM
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M4
External Id: CHEMBL2183691
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|
Name: Inhibition of radioligand binding to DOP receptor at 10 uM
Source: ChEMBL
Target: Delta-type opioid receptor
External Id: CHEMBL2183688
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|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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| 1-Methyl-3-phenylpiperazine |
| 1-N-METHYL-3-PHENYL-PIPERAZINE |
| EINECS 432-360-3 |
| N-Methyl-3-phenylpiperazine |
| 1-methyl-3-phenyl-piperazine |
| 4-methyl-2-phenylpiperazine |
| 1-Methyl-3-phenyl |
| MFCD03411603 |
| T6M DNTJ BR& D1 |