Identification |
Name: | 1,4-Butanediamine,1-(2-pyridinyl)- |
Synonyms: | 1-pyridin-2-ylbutane-1,4-diamine;1-(2-Pyridinyl)-1,4-butanediamine;1,4-butanediamine, 1-(2-pyridinyl)-; |
CAS: | 374064-05-8 |
Molecular Formula: | C9H15N3 |
Molecular Weight: | 165.24 |
InChI: | InChI=1/C9H15N3/c10-6-3-4-8(11)9-5-1-2-7-12-9/h1-2,5,7-8H,3-4,6,10-11H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 172.2°C |
Boiling Point: | 318.3°C at 760 mmHg |
Density: | 1.055g/cm3 |
Refractive index: | 1.554 |
Flash Point: | 172.2°C |
Safety Data |
Hazard Symbols |
F: Flammable
T: Toxic
|
|
 |