2D Chemical StructureDatabase ID 134690841
No renderable structure data available
SMILES
C1CCC2=C(C1)C=C(C(=O)N2)CN.ClStructure data verified · Database ID 134690841
Chemical Intermediate
3-(aminomethyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one;hydrochloride
CAS 2059971-68-3Product ID 321285
| Intermediates | 3-(aminomethyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059971-68-3 |
| Database ID | 134690841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(aminomethyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one;hydrochloride
3-(aminomethyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one;hydrochloride (CAS 2059971-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059971-68-3
Database ID134690841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134690841
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C=C(C(=O)N2)CN.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 2059971-68-33-(aminomethyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one;hydrochloride
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