1-Pyridin-3-ylmethyl-piperazine
Catalog No: FT-0678376
CAS No: 39244-80-9
- Chemical Name: 1-Pyridin-3-ylmethyl-piperazine
- Molecular Formula: C10H15N3
- Molecular Weight: 177.25
- InChI Key: UNGUQQBXDOAOQO-UHFFFAOYSA-N
- InChI: InChI=1S/C10H15N3/c1-2-10(8-12-3-1)9-13-6-4-11-5-7-13/h1-3,8,11H,4-7,9H2
| 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-Pyridylmethyl)piperazine |
|---|---|
| Bolling_Point: | 84 °C |
| Density: | 1.073 g/cm3 |
| MF: | C10H15N3 |
| CAS: | 39244-80-9 |
| Melting_Point: | 177.25ºC |
| Flash_Point: | 134.4ºC |
| FW: | 177.24600 |
| MF: | C10H15N3 |
|---|---|
| Bolling_Point: | 84 °C |
| Exact_Mass: | 177.12700 |
| More_Info: | ['1. Boiling point（ºC）84'] |
| Melting_Point: | 177.25ºC |
| PSA: | 28.16000 |
| Flash_Point: | 134.4ºC |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 282 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :143 ', '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'] |
| Density: | 1.073 g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 5261 ', '2 . Molar volume 1650 ', '3 . Parachor （902K）4246 ', '4 . Surface tension 437 ', '5 . Polarizability 2085'] |
| FW: | 177.24600 |
| LogP: | 0.75350 |
| Refractive_Index: | 1.55 |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2933990090 |
| Safety_Statements: | S26-S36/37/39 |
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