AC1MIK1A
N-[2-[(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethyl]-N-propan-2-ylpropan-2-amine
Also Known As: 2-Ethyl-11-(2-(diisopropylamino)ethyl)thio-6,11-dihydrodibenz(b,e)oxepin|2-((2-Ethyl-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)-N,N-bis(1-methylethyl)ethanamine|Ethanamine, N,N-bis(1-methylethyl)-2-((2-ethyl-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)-|N-[2-[(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethyl]-N-propan-2-ylpropan-2-amine|Ethanamine,N,N-bis(1-methylethyl)-2-((2-ethyl-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)|2-((2-ETHYL-6,11-DIHYDRODIBENZO[B,E]OXEPIN-11-YL)THIO)-N,N-BIS(1-METHYL ETHYL)ETHANAMINE|N-{2-[(2-Ethyl-6,11-dihydrodibenzo[b,e]oxepin-11-yl)sulfanyl]ethyl}-N-(propan-2-yl)propan-2-amine
| Molecular Formula | C24H33NOS |
|---|---|
| Molecular Weight | 383.22827 g/mol |
| LogP | 6.0828 |
| Topological Polar Surface Area | 12.47 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 383.22827 |
| Monoisotopic Mass | 383.22827 |
| Heavy Atoms | 27 |
| Complexity | 747.79645 |
Chemical Identifiers
| CAS Number | 87673-20-9 |
|---|---|
| SMILES | CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2SCCN(C(C)C)C(C)C |
Product Overview
AC1MIK1A (CAS 87673-20-9), with molecular formula C24H33NOS and molecular weight 383.22827 g/mol. IUPAC: N-[2-[(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethyl]-N-propan-2-ylpropan-2-amine.
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