AC1L7K00
N,N,6,9a,11a-pentamethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-amine
Also Known As: N,N,6,9a,11a-pentamethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-amine|N,N,1,4a,6a-Pentamethylhexadecahydro-1H-indeno[5,4-f]quinolin-7-amine
CAS: 51549-96-3
| Molecular Formula | C21H38N2 |
|---|---|
| Molecular Weight | 318.3035 g/mol |
| LogP | 4.6 |
| Topological Polar Surface Area | 6.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 318.3035 |
| Monoisotopic Mass | 318.3035 |
| Heavy Atoms | 23 |
| Complexity | 461.0 |
Chemical Identifiers
| CAS Number | 51549-96-3 |
|---|---|
| SMILES | CC12CCCN(C1CCC3C2CCC4(C3CCC4N(C)C)C)C |
| InChIKey | OSDDDMPZGDHDQN-UHFFFAOYSA-N |
Product Overview
AC1L7K00 (CAS 51549-96-3), with molecular formula C21H38N2 and molecular weight 318.3035 g/mol. IUPAC: N,N,6,9a,11a-pentamethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-amine.
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.
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