

1-(3-METHYLPHENYL)PIPERAZINE DIHYDROCHLORIDE HYDRATE
Catalog No: FT-0605840
CAS No: 13078-13-2
- Molecular Formula: 249.18
- Formula Weight: C11H18Cl2N2
- Inchl Key: QJNWTYUDISMTMR-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H16N2.2ClH/c1-10-3-2-4-11(9-10)13-7-5-12-6-8-13;;/h2-4,9,12H,5-8H2,1H3;2*1H
Assay | Pack | 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-Methylphenyl)piperazine dihydrochloride |
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Flash_Point: | 154ºC |
Melting_Point: | 195-202 °C |
FW: | 249.180 |
Density: | N/A |
CAS: | 13078-13-2 |
Bolling_Point: | 321.4ºC at 760mmHg |
MF: | C11H18Cl2N2 |
Molecular_Structure: | ['1 . Molar refractive index 5463 ', '2 . Molar volume (m3/mol)1740 ', '3 . Parachor (902K)4272 ', '4 . Surface tension 363 ', '5 . Polarizability 2165'] |
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LogP: | 3.40240 |
Flash_Point: | 154ºC |
FW: | 249.180 |
Bolling_Point: | 321.4ºC at 760mmHg |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 153 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :152 ', '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 :3'] |
Melting_Point: | 195-202 °C |
PSA: | 15.27000 |
MF: | C11H18Cl2N2 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)195-202 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,10mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(20ºC)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'] |
Vapor_Pressure: | 0.000299mmHg at 25°C |
Exact_Mass: | 248.084702 |
Hazard_Codes: | T: Toxic; |
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Risk_Statements(EU): | R36/37/38 |
HS_Code: | 2933599090 |
Safety_Statements: | S45-S36/37/39-S26 |
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