2D Chemical StructureDatabase ID 6506545
No renderable structure data available
SMILES
Cl.O1CC2=CC=CC=C2/C(=C\CCNC)/C2C=CC=CC1=2Structure data verified · Database ID 6506545
Chemical Intermediate
3-(Dibenz[b,e]oxepin-11(6H)-ylidene)-N-methyl-1-propanamine
CAS 2887-91-4Product ID 742208
| Intermediates | 3-(Dibenz[b,e]oxepin-11(6H)-ylidene)-N-methyl-1-propanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2887-91-4 |
| Database ID | 6506545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(Dibenz[b,e]oxepin-11(6H)-ylidene)-N-methyl-1-propanamine
3-(Dibenz[b,e]oxepin-11(6H)-ylidene)-N-methyl-1-propanamine (CAS 2887-91-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2887-91-4
Database ID6506545
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6506545
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.O1CC2=CC=CC=C2/C(=C\CCNC)/C2C=CC=CC1=2
- 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 2887-91-43-(Dibenz[b,e]oxepin-11(6H)-ylidene)-N-methyl-1-propanamine
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