Identification | Back Directory | [Name]
8-Quinolinamine,5-methyl-(9CI) | [CAS]
85656-64-0 | [Synonyms]
5-Methylquinolin-8-amine 8-QuinolinaMine,5-Methyl 5-Methyl-8-quinolinamine 8-Quinolinamine,5-methyl-(9CI) | [Molecular Formula]
C10H10N2 | [MDL Number]
MFCD13188516 | [MOL File]
85656-64-0.mol | [Molecular Weight]
158.2 |
Chemical Properties | Back Directory | [Melting point ]
46-47 °C | [Boiling point ]
327.5±27.0 °C(Predicted) | [density ]
1.169±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [pka]
4.34±0.12(Predicted) | [InChI]
InChI=1S/C10H10N2/c1-7-4-5-9(11)10-8(7)3-2-6-12-10/h2-6H,11H2,1H3 | [InChIKey]
GCDPMULMEAVNSF-UHFFFAOYSA-N | [SMILES]
N1C2C(=C(C)C=CC=2N)C=CC=1 |
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CHEMSTEP
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