1-Piperazinepropanol,-alpha-,-alpha--dimethyl-(9CI) (CAS: 369626-03-9) - Chemical Structure and Molecular Formula
1-Piperazinepropanol,-alpha-,-alpha--dimethyl-(9CI) (CAS: 369626-03-9) - Chemical Structure Thumbnail

1-Piperazinepropanol,-alpha-,-alpha--dimethyl-(9CI)

Catalog No:   FT-0695469

CAS No:   369626-03-9

  • Chemical Name:  1-Piperazinepropanol,-alpha-,-alpha--dimethyl-(9CI)
  • Molecular Formula:  C9H20N2O
  • Molecular Weight:  172.27
  • InChI Key:  YBASWHAGJKHKTN-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H20N2O/c1-9(2,12)3-6-11-7-4-10-5-8-11/h10,12H,3-8H2,1-2H3
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
Product_Name: 2-Methyl-4-(1-piperazinyl)-2-butanol
Flash_Point: 124.0±23.2 °C
Melting_Point: N/A
FW: 172.268
Density: 1.0±0.1 g/cm3
CAS: 369626-03-9
Bolling_Point: 281.4±25.0 °C at 760 mmHg
MF: C9H20N2O
Density: 1.0±0.1 g/cm3
LogP: -0.35
Flash_Point: 124.0±23.2 °C
Refractive_Index: 1.474
FW: 172.268
PSA: 35.50000
MF: C9H20N2O
Bolling_Point: 281.4±25.0 °C at 760 mmHg
Vapor_Pressure: 0.0±1.3 mmHg at 25°C
Exact_Mass: 172.157562

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