2D Chemical StructureDatabase ID 86221980
No renderable structure data available
SMILES
C1CCC2=C(CC1)C=C(C=C2)N.ClStructure data verified · Database ID 86221980
Chemical Intermediate
6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-amine;hydrochloride
CAS 51490-17-6Product ID 441082
| Intermediates | 6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 51490-17-6 |
| Database ID | 86221980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-amine;hydrochloride
6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-amine;hydrochloride (CAS 51490-17-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51490-17-6
Database ID86221980
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86221980
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(CC1)C=C(C=C2)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 51490-17-66,7,8,9-tetrahydro-5H-benzo[7]annulen-3-amine;hydrochloride
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