AC1MHJPL
3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(1-phenylpropan-2-yl)cyclobutan-1-amine
Also Known As: 1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-N-(1-methyl-2-phenylethyl)-3-azetidinamine|3-Azetidinamine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-N-(1-methyl-2-phenylethyl)-|3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-3-(1-phenylpropan-2-yl)cyclobutan-1-amine|3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(1-phenylpropan-2-yl)cyclobutan-1-amine
CAS: 69159-18-8
| Molecular Formula | C27H30N2 |
|---|---|
| Molecular Weight | 382.2409 g/mol |
| LogP | 5.662 |
| Topological Polar Surface Area | 29.26 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 382.2409 |
| Monoisotopic Mass | 382.2409 |
| Heavy Atoms | 29 |
| Complexity | 940.6843 |
Chemical Identifiers
| CAS Number | 69159-18-8 |
|---|---|
| SMILES | CC(CC1=CC=CC=C1)C2(CC(C2)N)N3C4=CC=CC=C4CCC5=CC=CC=C53 |
Product Overview
AC1MHJPL (CAS 69159-18-8), with molecular formula C27H30N2 and molecular weight 382.2409 g/mol. IUPAC: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(1-phenylpropan-2-yl)cyclobutan-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.
View MSDS →
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