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Chemical manufacturer | ||||
Name | 5-(Aminomethyl)-3-Methyl-1,2-Benzenediol |
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Synonyms | 5-(aminomethyl)-3-methylbenzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 383423-38-9 |
SMILES | Cc1cc(cc(c1O)O)CN |
InChI | 1S/C8H11NO2/c1-5-2-6(4-9)3-7(10)8(5)11/h2-3,10-11H,4,9H2,1H3 |
InChIKey | UINYPCNSRDBOKQ-UHFFFAOYSA-N |
Density | 1.25g/cm3 (Cal.) |
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Boiling point | 334.089°C at 760 mmHg (Cal.) |
Flash point | 155.852°C (Cal.) |
Refractive index | 1.624 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-(Aminomethyl)-3-Methyl-1,2-Benzenediol |