2D Chemical StructureDatabase ID 56843364
No renderable structure data available
SMILES
CCOC(=O)N(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31Structure data verified · Database ID 56843364
Chemical Intermediate
Ethyl (3-(10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)methylcarbamate
CAS 27097-69-4Product ID 757198
| Intermediates | Ethyl (3-(10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)methylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 27097-69-4 |
| Database ID | 56843364 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ethyl (3-(10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)methylcarbamate
Ethyl (3-(10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)methylcarbamate (CAS 27097-69-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27097-69-4
Database ID56843364
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56843364
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)N(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31
- 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 27097-69-4Ethyl (3-(10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)methylcarbamate
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