3-(N-METHYLPIPERAZINE)-PROPAN-1-OIC ACID HYDROCHLORIDE SALT
Catalog No: FT-0618992
CAS No: 55480-45-0
- Molecular Formula: 172.22
- Formula Weight: C8H16N2O2
- Inchl Key: JSHLMMUXJIDENZ-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H16N2O2/c1-9-4-6-10(7-5-9)3-2-8(11)12/h2-7H2,1H3,(H,11,12)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Bolling_Point: | 305.5ºC at 760 mmHg |
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MF: | C8H16N2O2 |
Density: | 1.095g/cm3 |
FW: | 172.22500 |
Product_Name: | 3-(4-Methyl-piperazin-1-yl)-propionic acid |
CAS: | 55480-45-0 |
Flash_Point: | 138.6ºC |
Melting_Point: | N/A |
Bolling_Point: | 305.5ºC at 760 mmHg |
---|---|
MF: | C8H16N2O2 |
Density: | 1.095g/cm3 |
Refractive_Index: | 1.494 |
Exact_Mass: | 172.12100 |
PSA: | 43.78000 |
Flash_Point: | 138.6ºC |
Molecular_Structure: | ['1 . Molar refractive index 4581 ', '2 . Molar volume 1572 ', '3 . Parachor (902K)3956 ', '4 . Surface tension 400 ', '5 . Polarizability 1816'] |
Computational_Chemistry: | ['1. XlogP :-27 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 438 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :153 ', '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'] |
FW: | 172.22500 |
Safety_Statements: | 26-36/37/39 |
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HS_Code: | 2933599090 |
Hazard_Codes: | Xi |
Risk_Statements(EU): | R36/37/38 |