| Identification | Back Directory | [Name]
Pyridine-2,3,4-triamine | [CAS]
52559-11-2 | [Synonyms]
2,3,4-pyridinetriamine
2,3,4-Triaminopyridine
Pyridine-2,3,4-triamine
Pyridine-2,3,4-triamine ISO 9001：2015 REACH | [Molecular Formula]
C5H8N4 | [MDL Number]
MFCD09834976 | [MOL File]
52559-11-2.mol | [Molecular Weight]
124.14 |
| Chemical Properties | Back Directory | [Melting point ]
253 °C | [Boiling point ]
433.2±40.0 °C(Predicted) | [density ]
1.387±0.06 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [pka]
9.38±0.47(Predicted) | [InChI]
InChI=1S/C5H8N4/c6-3-1-2-9-5(8)4(3)7/h1-2H,7H2,(H4,6,8,9) | [InChIKey]
APXBXAJWVZTKSE-UHFFFAOYSA-N | [SMILES]
C1(N)=NC=CC(N)=C1N |
|
|