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Chemical manufacturer | ||||
Name | 4-(Aminomethyl)-2-chloro-6-methylphenol |
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Synonyms | 4-(aminomethyl)-2-chloro-6-methylphenol |
Molecular Structure | ![]() |
Molecular Formula | C8H10ClNO |
Molecular Weight | 171.62 |
CAS Registry Number | 852980-93-9 |
SMILES | Cc1cc(cc(c1O)Cl)CN |
InChI | 1S/C8H10ClNO/c1-5-2-6(4-10)3-7(9)8(5)11/h2-3,11H,4,10H2,1H3 |
InChIKey | UEMDDNULTOFYGA-UHFFFAOYSA-N |
Density | 1.261g/cm3 (Cal.) |
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Boiling point | 282.055°C at 760 mmHg (Cal.) |
Flash point | 124.383°C (Cal.) |
Refractive index | 1.596 (Cal.) |
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List of Reports Available for 4-(Aminomethyl)-2-chloro-6-methylphenol |