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Chemical manufacturer | ||||
Name | 1-[(Methylamino)Methyl]-1,2-Cyclohexanediol |
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Synonyms | 1-((methylamino)methyl)cyclohexane-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C8H17NO2 |
Molecular Weight | 159.23 |
CAS Registry Number | 384812-33-3 |
SMILES | CNCC1(CCCCC1O)O |
InChI | 1S/C8H17NO2/c1-9-6-8(11)5-3-2-4-7(8)10/h7,9-11H,2-6H2,1H3 |
InChIKey | YXNGIPNWXJUUOY-UHFFFAOYSA-N |
Density | 1.096g/cm3 (Cal.) |
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Boiling point | 246.986°C at 760 mmHg (Cal.) |
Flash point | 93.428°C (Cal.) |
Refractive index | 1.513 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(Methylamino)Methyl]-1,2-Cyclohexanediol |