4-Methyl-1-piperazineethanamine (CAS: 934-98-5) - Chemical Structure and Molecular Formula
4-Methyl-1-piperazineethanamine (CAS: 934-98-5) - Chemical Structure Thumbnail

4-Methyl-1-piperazineethanamine

Catalog No:   FT-0648216

CAS No:   934-98-5

  • Chemical Name:  4-Methyl-1-piperazineethanamine
  • Molecular Formula:  C7H17N3
  • Molecular Weight:  143.23
  • InChI Key:  GOWUDHPKGOIDIX-UHFFFAOYSA-N
  • InChI:  InChI=1S/C7H17N3/c1-9-4-6-10(3-2-8)7-5-9/h2-8H2,1H3
Product pricing and availability information
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
Melting_Point: N/A
CAS: 934-98-5
MF: C7H17N3
Flash_Point: 83.3±13.2 °C
Product_Name: 4-Methyl-1-piperazineethanaMine
Density: 1.0±0.1 g/cm3
FW: 143.230
Bolling_Point: 215.4±8.0 °C at 760 mmHg
Refractive_Index: 1.488
Vapor_Pressure: 0.1±0.4 mmHg at 25°C
Flash_Point: 83.3±13.2 °C
LogP: -1.29
Bolling_Point: 215.4±8.0 °C at 760 mmHg
FW: 143.230
PSA: 32.50000
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 325 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :869 ', '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']
MF: C7H17N3
Exact_Mass: 143.142242
Molecular_Structure: ['1 . Molar refractive index 4314 ', '2 . Molar volume 1498 ', '3 . Parachor （902K）3631 ', '4 . Surface tension 345 ', '5 . Polarizability 1710']
Density: 1.0±0.1 g/cm3
More_Info: ['1. Boiling point（1125mm,ºC）103']
Safety_Statements: S26-S36/37/39
Hazard_Codes: Xi: Irritant;
HS_Code: 2933599090
Risk_Statements(EU): R36/37/38

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