2D Chemical StructureDatabase ID 19385933
No renderable structure data available
SMILES
CCOC(=O)C(C1C2=CC=CC=C2CCC3=CC=CC=C13)N.ClStructure data verified · Database ID 19385933
Chemical Intermediate
Ethyl 2-amino-2-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)acetate hydrochloride
CAS 147900-32-1Product ID 735382
| Intermediates | Ethyl 2-amino-2-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)acetate hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 147900-32-1 |
| Database ID | 19385933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ethyl 2-amino-2-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)acetate hydrochloride
Ethyl 2-amino-2-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)acetate hydrochloride (CAS 147900-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147900-32-1
Database ID19385933
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19385933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C1C2=CC=CC=C2CCC3=CC=CC=C13)N.Cl
- 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 147900-32-1Ethyl 2-amino-2-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)acetate hydrochloride
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