2D Chemical StructureDatabase ID 42941138
No renderable structure data available
SMILES
CC(CN)N1CCC2=CC=CC=C2C1.ClStructure data verified · Database ID 42941138
Chemical Intermediate
2-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine;hydrochloride
CAS 1170257-73-4Product ID 60811
| Intermediates | 2-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1170257-73-4 |
| Database ID | 42941138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine;hydrochloride
2-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine;hydrochloride (CAS 1170257-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1170257-73-4
Database ID42941138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42941138
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CN)N1CCC2=CC=CC=C2C1.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 1170257-73-42-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine;hydrochloride
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