| Identification | Back Directory | [Name]
2-Methyl-3-amino-7-(dimethylamino)phenazine | [CAS]
366-13-2 | [Synonyms]
neutral red base
N,N,7-Trimethylphenazine-2,8-diamine
N',N',3-Trimethyl-2,8-phenazinediamine
2,8-Phenazinediamine, N8,N8,3-trimethyl-
2-Methyl-3-amino-7-(dimethylamino)phenazine | [Molecular Formula]
C15H16N4 | [MDL Number]
MFCD00044763 | [MOL File]
366-13-2.mol | [Molecular Weight]
252.31 |
| Chemical Properties | Back Directory | [Melting point ]
187 °C (decomp) | [Boiling point ]
497.3±30.0 °C(Predicted) | [density ]
1.257±0.06 g/cm3(Predicted) | [pka]
5.87±0.30(Predicted) |
| Hazard Information | Back Directory | [Definition]
ChEBI: A member of the class of phenazines carrying methyl, amino and dimethylamino substituents at positions 2, 3 and 7 respectively. The free base of neutral red, which acts as a pH indicator, changing from red to yellow between pH 6.8 and 8.0. |
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