2D Chemical StructureDatabase ID 54593357
No renderable structure data available
SMILES
CCC1C2=CC=CC=C2CCN1.ClStructure data verified · Database ID 54593357
Chemical Intermediate
1-ethyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride
CAS 103861-49-0Product ID 21379
| Intermediates | 1-ethyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 103861-49-0 |
| Database ID | 54593357 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride
1-ethyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride (CAS 103861-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103861-49-0
Database ID54593357
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54593357
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1C2=CC=CC=C2CCN1.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 103861-49-01-ethyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride
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