| Identification |
| Name: | 1,2,4-Benzenetriamine,N1-(4-aminophenyl)-5-methoxy- |
| Synonyms: | 2-Amino-5-methoxyindamine;1,2,4-Benzenetriamine, N(sup 1)-(p-aminophenyl)-5-methoxy-;AC1MI5C1;LS-32203;1-N-(4-aminophenyl)-5-methoxybenzene-1,2,4-triamine;100311-04-4 |
| CAS: | 100311-04-4 |
| Molecular Formula: | C13H16 N4 O |
| Molecular Weight: | 244.2923 |
| InChI: | InChI=1/C13H16N4O/c1-18-13-7-12(10(15)6-11(13)16)17-9-4-2-8(14)3-5-9/h2-7,17H,14-16H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 228.2°C |
| Boiling Point: | 453.7°Cat760mmHg |
| Density: | 1.311g/cm3 |
| Refractive index: | 1.738 |
| Flash Point: | 228.2°C |
| Safety Data |
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