

1-Methyl-4-(3-nitrophenyl)piperazine
Catalog No: FT-0600627
CAS No: 148546-97-8
- Molecular Formula: 221.26
- Formula Weight: C11H15N3O2
- Inchl Key: IIRKKCDXJIXWHI-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H15N3O2/c1-12-5-7-13(8-6-12)10-3-2-4-11(9-10)14(15)16/h2-4,9H,5-8H2,1H3
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-methyl-4-(3-nitrophenyl)piperazine |
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Flash_Point: | 166.6ºC |
Melting_Point: | 59.5-62.5ºC |
FW: | 221.25600 |
Density: | 1.198g/cm3 |
CAS: | 148546-97-8 |
Bolling_Point: | 351.9ºC at 760mmHg |
MF: | C11H15N3O2 |
Molecular_Structure: | ['1 . Molar refractive index 6127 ', '2 . Molar volume 1845 ', '3 . Parachor (902K)4841 ', '4 . Surface tension 473 ', '5 . Polarizability 2429'] |
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LogP: | 1.87270 |
Flash_Point: | 166.6ºC |
Refractive_Index: | 1.578 |
FW: | 221.25600 |
Density: | 1.198g/cm3 |
Bolling_Point: | 351.9ºC at 760mmHg |
Computational_Chemistry: | ['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 523 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :246 ', '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'] |
Melting_Point: | 59.5-62.5ºC |
PSA: | 52.30000 |
MF: | C11H15N3O2 |
More_Info: | ['1. Melting point(ºC)595~625'] |
Vapor_Pressure: | 0mmHg at 25°C |
Exact_Mass: | 221.11600 |
Hazard_Codes: | Xi |
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HS_Code: | 2933599090 |
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