Name | [3-Amino-4-(methylamino)phenyl]methanol |
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Synonyms | [3-amino-4-(methylamino)phenyl]methan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O |
Molecular Weight | 152.19 |
CAS Registry Number | 910037-29-5 |
SMILES | CNc1ccc(cc1N)CO |
InChI | 1S/C8H12N2O/c1-10-8-3-2-6(5-11)4-7(8)9/h2-4,10-11H,5,9H2,1H3 |
InChIKey | ZWGAKEBIGFXTSP-UHFFFAOYSA-N |
Density | 1.218g/cm3 (Cal.) |
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Boiling point | 343.797°C at 760 mmHg (Cal.) |
Flash point | 161.723°C (Cal.) |
Refractive index | 1.667 (Cal.) |
Market Analysis Reports |
List of Reports Available for [3-Amino-4-(methylamino)phenyl]methanol |