

1-(2,3-Dimethylphenyl)piperazine
Catalog No: FT-0629085
CAS No: 1013-22-5
- Molecular Formula: 190.28
- Formula Weight: C12H18N2
- Inchl Key: LIKXJDINUMWKQA-UHFFFAOYSA-N
- Inchl: InChI=1S/C12H18N2/c1-10-4-3-5-12(11(10)2)14-8-6-13-7-9-14/h3-5,13H,6-9H2,1-2H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | N/A |
---|---|
CAS: | 1013-22-5 |
MF: | C12H18N2 |
Flash_Point: | 156.1ºC |
Product_Name: | 1-(2,3-Dimethylphenyl)piperazine |
Density: | 0.999 g/cm3 |
FW: | 190.28500 |
Bolling_Point: | 95 °C |
Refractive_Index: | 1.5566-1.5606 |
---|---|
Vapor_Pressure: | 9.93E-05mmHg at 25°C |
Flash_Point: | 156.1ºC |
LogP: | 2.10680 |
Bolling_Point: | 95 °C |
PSA: | 15.27000 |
Molecular_Structure: | ['1 . Molar refractive index 5945 ', '2 . Molar volume (m3/mol)1902 ', '3 . Parachor (902K)5655 ', '4 . Surface tension 358 ', '5 . Dielectric constant 不可用 ', '6 偶极距(10 -24cm 3)不可用 ', '7 . Polarizability 2457'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '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'] |
MF: | C12H18N2 |
Exact_Mass: | 190.14700 |
FW: | 190.28500 |
Density: | 0.999 g/cm3 |
More_Info: | ['1 . Appearance Unknow。 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)95 ', '6 . Boiling point(ºC,3mmHg)Unknow ', '7 . Refractive index(n 20/D )15566-15606 ', '8 . Flash point(ºC)Unknow ', '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'] |
Safety_Statements: | S45-S36/37/39-S26-S23 |
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Hazard_Codes: | C:Corrosive; |
HS_Code: | 2933599090 |
Risk_Statements(EU): | R21/22;R34 |
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