1-(3,4-Dimethylphenyl)piperazine
Catalog No: FT-0629160
CAS No: 1014-05-7
- Chemical Name: 1-(3,4-Dimethylphenyl)piperazine
- Molecular Formula: C12H18N2
- Molecular Weight: 190.28 g/mol
- InChI Key: SFLNVAVCCYTHCQ-UHFFFAOYSA-N
- InChI: InChI=1S/C12H18N2/c1-10-3-4-12(9-11(10)2)14-7-5-13-6-8-14/h3-4,9,13H,5-8H2,1-2H3
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 1-(3,4-Dimethylphenyl)piperazine |
|---|---|
| Bolling_Point: | 339.0±42.0 °C at 760 mmHg |
| Density: | 1.0±0.1 g/cm3 |
| MF: | C12H18N2 |
| CAS: | 1014-05-7 |
| Melting_Point: | 60-65°C |
| Flash_Point: | 156.6±18.9 °C |
| FW: | 190.285 |
| MF: | C12H18N2 |
|---|---|
| Bolling_Point: | 339.0±42.0 °C at 760 mmHg |
| Exact_Mass: | 190.147003 |
| More_Info: | ['1 . Appearance Unknow。 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)60-65 ', '5 . Boiling point(ºC,Atmospheric pressure)110 ', '6 . Boiling point(ºC,10mmHg)Unknow ', '7 . Refractive index(n 20/D )Unknow ', '8 . Flash point(ºC,10mm)175 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Melting_Point: | 60-65°C |
| PSA: | 15.27000 |
| Flash_Point: | 156.6±18.9 °C |
| Refractive_Index: | 1.537 |
| Density: | 1.0±0.1 g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 5945 ', '2 . Molar volume (m3/mol)1902 ', '3 . Parachor (902K)4655 ', '4 . Surface tension 358 ', '5 . Dielectric constant 不可用 ', '6 偶极距(10 -24cm 3)不可用 ', '7 . Polarizability 2357'] |
| Computational_Chemistry: | ['1. XlogP :21 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 153 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :175 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| FW: | 190.285 |
| LogP: | 2.03 |
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| Hazard_Codes: | Xi:Irritant; |
| HS_Code: | 2933599090 |
| Hazard_Class: | 8 |
| Packing_Group: | II |
| Safety_Statements: | S24/25 |
| RIDADR: | 3259 |
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