(S)-1-Boc-3-methyl-piperazine


Catalog No:   FT-0601728

CAS No:   147081-29-6

  • Molecular Formula:  200.28
  • Formula Weight: C10H20N2O2
  • Inchl Key: FMLPQHJYUZTHQS-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H20N2O2/c1-8-7-12(6-5-11-8)9(13)14-10(2,3)4/h8,11H,5-7H2,1-4H3

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: 268.7±15.0 °C at 760 mmHg
CAS: 147081-29-6
MF: C10H20N2O2
Melting_Point: 40-45ºC
Symbol: Danger
Density: 1.0±0.1 g/cm3
FW: 200.278
Product_Name: (S)-4-N-Boc-2-methylpiperazine
Flash_Point: 116.3±20.4 °C
Bolling_Point: 268.7±15.0 °C at 760 mmHg
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)40-45 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 3mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º)-16º ', '10 . Spontaneous ignition point or ignition temperature(ºC)不适用的 ', '11 . Vapor pressure(kPa,25ºC)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']
LogP: 1.05
Density: 1.0±0.1 g/cm3
Computational_Chemistry: ['1. XlogP :09 ', '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 416 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :211 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '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: 40-45ºC
Exact_Mass: 200.152481
MF: C10H20N2O2
Refractive_Index: 1.459
PSA: 41.57000
Flash_Point: 116.3±20.4 °C
Molecular_Structure: ['1. Molar refractive index 5488 ', '2. Molar volume 2007 ', '3. Parachor (902K)4753 ', '4. Surface tension 314 ', '5. Dielectric constant N/A ', '6. Polarizability 2175 ', '7. Single isotope mass 200152478 Da ', '8. Nominal mass 200 Da ', '9. Average mass 200278 Da']
FW: 200.278
Symbol: Danger
HS_Code: 2933599090
Safety_Statements: S26-S39
Personal_Protective_Equipment: dust mask type N95 (US);Eyeshields;Gloves
Warning_Statement: P261-P280-P305 + P351 + P338
RIDADR: NONH for all modes of transport
Risk_Statements(EU): R37/38;R41
Hazard_Codes: Xi:Irritant

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