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Chemical manufacturer | ||||
Name | N5-Hydroxy-2-Methyl-1,3,5-Benzenetriamine |
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Synonyms | 5-(hydroxyamino)-2-methylbenzene-1,3-diamine |
Molecular Structure | ![]() |
Molecular Formula | C7H11N3O |
Molecular Weight | 153.18 |
CAS Registry Number | 257301-25-0 |
SMILES | Cc1c(cc(cc1N)NO)N |
InChI | 1S/C7H11N3O/c1-4-6(8)2-5(10-11)3-7(4)9/h2-3,10-11H,8-9H2,1H3 |
InChIKey | QMVQCVJDZYGLED-UHFFFAOYSA-N |
Density | 1.383g/cm3 (Cal.) |
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Boiling point | 392.383°C at 760 mmHg (Cal.) |
Flash point | 191.107°C (Cal.) |
Refractive index | 1.771 (Cal.) |
Market Analysis Reports |
List of Reports Available for N5-Hydroxy-2-Methyl-1,3,5-Benzenetriamine |