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 | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-Methyl-3-phenylpiperazine |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| 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 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| 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 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 6 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Inhibition of radioligand binding to imidazole receptor 1 at 10 uM
Source: ChEMBL
Target: Nischarin
External Id: CHEMBL2183699
|
|
Name: Inhibition of radioligand binding to 5HT2A at 10 uM
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 2A
External Id: CHEMBL2183696
|
|
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
|
|
Name: Inhibition of radioligand binding to DOP receptor at 10 uM
Source: ChEMBL
Target: Delta-type opioid receptor
External Id: CHEMBL2183688
|
|
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
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 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 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 1-Methyl-3-phenylpiperazine? |
| A: Molecular weight of 1-Methyl-3-phenylpiperazine is 176.258. |
| Q: What is the safety information for 1-Methyl-3-phenylpiperazine? |
| A: Safety information for 1-Methyl-3-phenylpiperazine: S26-S36/37/39-S45. |
| Q: What are the storage conditions for 1-Methyl-3-phenylpiperazine? |
| A: Storage conditions for 1-Methyl-3-phenylpiperazine: -20°C Freezer. |
| Q: How is the water solubility of 1-Methyl-3-phenylpiperazine? |
| A: Water solubility of 1-Methyl-3-phenylpiperazine: soluble. |
| Q: What is the SMILES notation of 1-Methyl-3-phenylpiperazine? |
| A: SMILES notation of 1-Methyl-3-phenylpiperazine is CN1CCNC(c2ccccc2)C1. |
| Q: What is the English name of 1-Methyl-3-phenylpiperazine? |
| A: The English name of 1-Methyl-3-phenylpiperazine is 1-Methyl-3-phenylpiperazine. |
| Q: What is the InChIKey of 1-Methyl-3-phenylpiperazine? |
| A: InChIKey of 1-Methyl-3-phenylpiperazine is IRMBVBDXXYXPEW-UHFFFAOYSA-N. |
| Q: What is the melting point of 1-Methyl-3-phenylpiperazine? |
| A: Melting point of 1-Methyl-3-phenylpiperazine is 56-60 °C(lit.). |
| Q: What English synonyms does 1-Methyl-3-phenylpiperazine have? |
| A: English synonyms of 1-Methyl-3-phenylpiperazine: 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. |
| Q: What is the molecular formula of 1-Methyl-3-phenylpiperazine? |
| A: Molecular formula of 1-Methyl-3-phenylpiperazine is C11H16N2. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |
| Henan Tianfu Chemical Co., Ltd. |