2D Chemical StructureDatabase ID 131667946
No renderable structure data available
SMILES
CCC(CC1=CC=CC=C1)NCC.ClStructure data verified · Database ID 131667946
Chemical Intermediate
N-ethyl-1-phenylbutan-2-amine;hydrochloride
CAS 29805-52-5Product ID 367953
| Intermediates | N-ethyl-1-phenylbutan-2-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 29805-52-5 |
| Database ID | 131667946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-1-phenylbutan-2-amine;hydrochloride
N-ethyl-1-phenylbutan-2-amine;hydrochloride (CAS 29805-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29805-52-5
Database ID131667946
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131667946
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC1=CC=CC=C1)NCC.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 29805-52-5N-ethyl-1-phenylbutan-2-amine;hydrochloride
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