2D Chemical StructureDatabase ID 49797637
No renderable structure data available
SMILES
C1CC(C2=C(C1)N=CC=C2)N.ClStructure data verified · Database ID 49797637
Chemical Intermediate
5,6,7,8-tetrahydroquinolin-5-amine;hydrochloride
CAS 1173765-55-3Product ID 63212
| Intermediates | 5,6,7,8-tetrahydroquinolin-5-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173765-55-3 |
| Database ID | 49797637 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydroquinolin-5-amine;hydrochloride
5,6,7,8-tetrahydroquinolin-5-amine;hydrochloride (CAS 1173765-55-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173765-55-3
Database ID49797637
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49797637
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C2=C(C1)N=CC=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 1173765-55-35,6,7,8-tetrahydroquinolin-5-amine;hydrochloride
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