N,N-di(propan-2-yl)-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propan-1-amine
N,N-di(propan-2-yl)-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propan-1-amine
| Molecular Formula | C19H32N2 |
|---|---|
| Molecular Weight | 288.5 g/mol |
| LogP | 4.8 |
| Topological Polar Surface Area | 6.5 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 288.25656 |
| Heavy Atoms | 21 |
| Complexity | 279.0 |
Chemical Identifiers
| CAS Number | 54951-35-8 |
|---|---|
| SMILES | CC(C)N(CCCN1CCCCC2=CC=CC=C21)C(C)C |
| InChIKey | HGUGVPVTKBLXPA-UHFFFAOYSA-N |
📖 Product Overview
N,N-di(propan-2-yl)-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propan-1-amine (CAS: 54951-35-8) is a chemical compound with molecular formula C19H32N2 and molecular weight 288.5 g/mol. Its IUPAC systematic name is N,N-di(propan-2-yl)-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propan-1-amine.
HGUGVPVTKBLXPA-UHFFFAOYSA-N.
SMILES: CC(C)N(CCCN1CCCCC2=CC=CC=C21)C(C)C.
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