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| Chemical manufacturer | ||||
| Name | 1-(2-Methyl-1,3-Diazabicyclo[3.1.0]Hex-2-Yl)Ethanol |
|---|---|
| Synonyms | 1-(2-methyl-1,3-diazabicyclo[3.1.0]hexan-2-yl)ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.20 |
| CAS Registry Number | 340233-00-3 |
| SMILES | CC(C1(NCC2N1C2)C)O |
| InChI | 1S/C7H14N2O/c1-5(10)7(2)8-3-6-4-9(6)7/h5-6,8,10H,3-4H2,1-2H3 |
| InChIKey | LHVLTHFJGZEXDB-UHFFFAOYSA-N |
| Density | 1.179g/cm3 (Cal.) |
|---|---|
| Boiling point | 214.034°C at 760 mmHg (Cal.) |
| Flash point | 83.245°C (Cal.) |
| Refractive index | 1.567 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Methyl-1,3-Diazabicyclo[3.1.0]Hex-2-Yl)Ethanol |