N,N-dimethylpiperazine-1-carboxamide (CAS: 41340-78-7) - Chemical Structure and Molecular Formula
N,N-dimethylpiperazine-1-carboxamide (CAS: 41340-78-7) - Chemical Structure Thumbnail

N,N-dimethylpiperazine-1-carboxamide

Catalog No:   FT-0693677

CAS No:   41340-78-7

  • Chemical Name:  N,N-dimethylpiperazine-1-carboxamide
  • Molecular Formula:  C7H15N3O
  • Molecular Weight:  157.21
  • InChI Key:  XMFYMWXCIWIHAC-UHFFFAOYSA-N
  • InChI:  InChI=1S/C7H15N3O/c1-9(2)7(11)10-5-3-8-4-6-10/h8H,3-6H2,1-2H3
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: 41340-78-7
MF: C7H15N3O
Flash_Point: 118.9ºC
Product_Name: N,N-dimethylpiperazine-1-carboxamide
Density: 1.058g/cm3
FW: 157.21300
Bolling_Point: 79-80°C/0.2mm
FW: 157.21300
Refractive_Index: 1.489
MF: C7H15N3O
Flash_Point: 118.9ºC
Molecular_Structure: ['1 . Molar refractive index 4292 ', '2 . Molar volume 1485 ', '3 . Parachor （902K）3668 ', '4 . Surface tension 371 ', '5 . Polarizability 1701']
Density: 1.058g/cm3
PSA: 35.58000
Bolling_Point: 79-80°C/0.2mm
Computational_Chemistry: ['1. XlogP :-09 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 356 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :141 ', '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']
Exact_Mass: 157.12200
Hazard_Codes: Xi
HS_Code: 2933599090

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