Identification | Back Directory | [Name]
1,3-Benzenediamine, 5-methoxy- | [CAS]
100-96-9 | [Synonyms]
3,5-diaminoanisole 5-methoxybenzene-1,3-diamine 1-methoxy-3,5-diamino-benzene 1,3-Benzenediamine, 5-methoxy- | [Molecular Formula]
C7H10N2O | [MDL Number]
MFCD00127692 | [MOL File]
100-96-9.mol | [Molecular Weight]
138.17 |
Chemical Properties | Back Directory | [Melting point ]
66 °C | [Boiling point ]
198 °C(Press: 0.5 Torr) | [density ]
1.170±0.06 g/cm3(Predicted) | [pka]
4.46±0.10(Predicted) | [InChI]
InChI=1S/C7H10N2O/c1-10-7-3-5(8)2-6(9)4-7/h2-4H,8-9H2,1H3 | [InChIKey]
FLDIDKTWHOYFMG-UHFFFAOYSA-N | [SMILES]
C1(N)=CC(OC)=CC(N)=C1 |
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