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chemBlink standard supplier since 2012 | ||||
Name | 4-Chloro-2,6-Bis-Dimethylaminomethyl-Phenol |
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Synonyms | Phenol, 4-Chloro-2,6-Bis[(Dimethylamino)Methyl]-; Nsc208847 |
Molecular Structure | ![]() |
Molecular Formula | C12H19ClN2O |
Molecular Weight | 242.75 |
CAS Registry Number | 52662-66-5 |
SMILES | C1=C(CN(C)C)C(=C(C=C1Cl)CN(C)C)O |
InChI | 1S/C12H19ClN2O/c1-14(2)7-9-5-11(13)6-10(12(9)16)8-15(3)4/h5-6,16H,7-8H2,1-4H3 |
InChIKey | YYMJQPRNZRJYFY-UHFFFAOYSA-N |
Density | 1.14g/cm3 (Cal.) |
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Boiling point | 296.905°C at 760 mmHg (Cal.) |
Flash point | 133.364°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-2,6-Bis-Dimethylaminomethyl-Phenol |