AC1O5FRR
1-[3-[(E)-3-(3-chlorophenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one;hydrochloride
Also Known As: 3,8-Diazabicyclo(3.2.1)octane, 3-(3-(m-chlorophenyl)allyl)-8-propionyl-, hydrochloride|3-(3-(m-Chlorophenyl)allyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane hydrochloride|1-[3-[(E)-3-(3-chlorophenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one hydrochloride
CAS: 480-61-5
| Molecular Formula | C18H24Cl2N2O |
|---|---|
| Molecular Weight | 354.12656 g/mol |
| LogP | 3.8602 |
| Topological Polar Surface Area | 23.55 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 354.12656 |
| Monoisotopic Mass | 354.12656 |
| Heavy Atoms | 23 |
| Complexity | 561.89496 |
Chemical Identifiers
| CAS Number | 480-61-5 |
|---|---|
| SMILES | CCC(=O)N1C2CCC1CN(C2)C/C=C/C3=CC(=CC=C3)Cl.Cl |
Product Overview
AC1O5FRR (CAS 480-61-5), with molecular formula C18H24Cl2N2O and molecular weight 354.12656 g/mol. IUPAC: 1-[3-[(E)-3-(3-chlorophenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one;hydrochloride.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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