1-Benzyl-3-methylpiperazine
Catalog No: FT-0647420
CAS No: 3138-90-7
- Molecular Formula: 190.28
- Formula Weight: C12H18N2
- Inchl Key: QOFUDSPYJDXBOF-UHFFFAOYSA-N
- Inchl: InChI=1S/C12H18N2/c1-11-9-14(8-7-13-11)10-12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | N/A |
---|---|
CAS: | 3138-90-7 |
MF: | C12H18N2 |
Flash_Point: | 112.3ºC |
Product_Name: | 1-benzyl-3-methylpiperazine |
Density: | 0.991g/cm3 |
FW: | 190.28500 |
Bolling_Point: | 281.5ºC at 760mmHg |
FW: | 190.28500 |
---|---|
Refractive_Index: | 1.529 |
MF: | C12H18N2 |
Flash_Point: | 112.3ºC |
LogP: | 1.74700 |
Molecular_Structure: | ['1 . Molar refractive index 5923 ', '2 . Molar volume 1918 ', '3 . Parachor (902K)4670 ', '4 . Surface tension 351 ', '5 . Polarizability 2348'] |
Density: | 0.991g/cm3 |
PSA: | 15.27000 |
Bolling_Point: | 281.5ºC at 760mmHg |
Computational_Chemistry: | ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 153 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :164 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
Exact_Mass: | 190.14700 |
Hazard_Codes: | Xi: Irritant; |
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HS_Code: | 2933599090 |
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