2D Chemical StructureDatabase ID 129318458
No renderable structure data available
SMILES
CC(CN1C2=CC=CC=C2CCC3=CC=CC=C31)CN(C)CC(C)CN(C)CStructure data verified · Database ID 129318458
Chemical Intermediate
N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methylpropyl]-N,N',N',2-tetramethylpropane-1,3-diamine
CAS 2724839-84-1Product ID 715142
| Intermediates | N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methylpropyl]-N,N',N',2-tetramethylpropane-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2724839-84-1 |
| Database ID | 129318458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methylpropyl]-N,N',N',2-tetramethylpropane-1,3-diamine
N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methylpropyl]-N,N',N',2-tetramethylpropane-1,3-diamine (CAS 2724839-84-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2724839-84-1
Database ID129318458
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129318458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CN1C2=CC=CC=C2CCC3=CC=CC=C31)CN(C)CC(C)CN(C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 2724839-84-1N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methylpropyl]-N,N',N',2-tetramethylpropane-1,3-diamine
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