Rmi 61211
N,N-dimethyl-4-(2-oxo-9-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)piperazine-1-carboxamide
Also Known As: RMI 61211|N,N-Dimethyl-4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-1-piperazinecarboxamide|1-Piperazinecarboxamide, N,N-dimethyl-4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-|N,N-Dimethyl-4-(5-oxo-5H-dibenzo[a,d][7]annulen-10-yl)piperazine-1-carboxamide
CAS: 56972-94-2
| Molecular Formula | C22H23N3O2 |
|---|---|
| Molecular Weight | 361.17902 g/mol |
| LogP | 3.1568 |
| Topological Polar Surface Area | 43.86 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 361.17902 |
| Monoisotopic Mass | 361.17902 |
| Heavy Atoms | 27 |
| Complexity | 1069.776 |
Chemical Identifiers
| CAS Number | 56972-94-2 |
|---|---|
| SMILES | CN(C)C(=O)N1CCN(CC1)C2=CC3=CC=CC=C3C(=O)C4=CC=CC=C42 |
Product Overview
Rmi 61211 (CAS 56972-94-2), with molecular formula C22H23N3O2 and molecular weight 361.17902 g/mol. IUPAC: N,N-dimethyl-4-(2-oxo-9-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)piperazine-1-carboxamide.
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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