| Identification | Back Directory | [Name]
N2-(4-Aminophenyl)-2,5-pyridinediamine | [CAS]
116735-74-1 | [Synonyms]
N2-(4-Aminophenyl)-2,5-pyridinediamine
2,5-Pyridinediamine, N2-(4-aminophenyl)- | [Molecular Formula]
C11H12N4 | [MOL File]
116735-74-1.mol | [Molecular Weight]
200.24 |
| Chemical Properties | Back Directory | [Boiling point ]
437.8±30.0 °C(Predicted) | [density ]
1.306±0.06 g/cm3(Predicted) | [pka]
7.11±0.10(Predicted) | [InChI]
InChI=1S/C11H12N4/c12-8-1-4-10(5-2-8)15-11-6-3-9(13)7-14-11/h1-7H,12-13H2,(H,14,15) | [InChIKey]
MPEKLJCOZBPKRO-UHFFFAOYSA-N | [SMILES]
C1(NC2=CC=C(N)C=C2)=NC=C(N)C=C1 |
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