1-(2-Pyridinyl)-1,4-butandiamin (CAS: 374064-05-8) - Chemical Structure and Molecular Formula
1-(2-Pyridinyl)-1,4-butandiamin (CAS: 374064-05-8) - Chemical Structure Thumbnail

1-(2-Pyridinyl)-1,4-butandiamin

Catalog No:   FT-0690632

CAS No:   374064-05-8

  • Chemical Name:  1-(2-Pyridinyl)-1,4-butandiamin
  • Molecular Formula:  C9H15N3
  • Molecular Weight:  165.24 g/mol
  • InChI Key:  JPEKECSPVXJPOL-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H15N3/c10-6-3-4-8(11)9-5-1-2-7-12-9/h1-2,5,7-8H,3-4,6,10-11H2
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: 1-pyridin-2-ylbutane-1,4-diamine
Flash_Point: 172.2ºC
Melting_Point: N/A
FW: 165.23500
Density: 1.055g/cm3
CAS: 374064-05-8
Bolling_Point: 318.3ºC at 760 mmHg
MF: C9H15N3
Density: 1.055g/cm3
LogP: 2.22090
Flash_Point: 172.2ºC
Refractive_Index: 1.554
FW: 165.23500
PSA: 64.93000
MF: C9H15N3
Bolling_Point: 318.3ºC at 760 mmHg
Exact_Mass: 165.12700
Hazard_Codes: F: Flammable;T: Toxic;

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