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Chemical manufacturer | ||||
Name | 6-(Aminomethyl)-2,4-dichloro-3-methylphenol |
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Synonyms | 6-(aminomethyl)-2,4-dichloro-3-methylphenol |
Molecular Structure | ![]() |
Molecular Formula | C8H9Cl2NO |
Molecular Weight | 206.07 |
CAS Registry Number | 791001-51-9 |
SMILES | Cc1c(cc(c(c1Cl)O)CN)Cl |
InChI | 1S/C8H9Cl2NO/c1-4-6(9)2-5(3-11)8(12)7(4)10/h2,12H,3,11H2,1H3 |
InChIKey | PDUVOEFULHWGBT-UHFFFAOYSA-N |
Density | 1.392g/cm3 (Cal.) |
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Boiling point | 304.677°C at 760 mmHg (Cal.) |
Flash point | 138.064°C (Cal.) |
Refractive index | 1.608 (Cal.) |
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