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Name |
Tetramethyljulolidine |
EINECS | 1592732-453-0 |
CAS No. | 115704-83-1 | Density | 1.11±0.1 g/cm3(Predicted) |
PSA | 23.47000 | LogP | 3.62620 |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H23NO | Boiling Point | 348.6±42.0 °C(Predicted) |
Molecular Weight | 245.365 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,1,7,7-Tetramethyl-2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-8-ol; |
Article Data | 6 |
Molecular Structure of Tetramethyljulolidine (CAS No.115704-83-1):
Molecular Formula: C16H23NO
Molecular Weight: 245.36
CAS No: 115704-83-1
Tetramethyljulolidine (CAS No.115704-83-1), its synonym is 1,1,7,7-Tetramethyl-2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-8-ol .