2D Chemical StructureDatabase ID 75998367
No renderable structure data available
SMILES
C1C2C=CC1C(C2C3=CC=CC=C3)N.ClStructure data verified · Database ID 75998367
Chemical Intermediate
3-phenylbicyclo[2.2.1]hept-5-en-2-amine;hydrochloride
CAS 91956-33-1Product ID 575481
| Intermediates | 3-phenylbicyclo[2.2.1]hept-5-en-2-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 91956-33-1 |
| Database ID | 75998367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenylbicyclo[2.2.1]hept-5-en-2-amine;hydrochloride
3-phenylbicyclo[2.2.1]hept-5-en-2-amine;hydrochloride (CAS 91956-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91956-33-1
Database ID75998367
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75998367
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C=CC1C(C2C3=CC=CC=C3)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 91956-33-13-phenylbicyclo[2.2.1]hept-5-en-2-amine;hydrochloride
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