2D Chemical StructureDatabase ID 24213609
No renderable structure data available
SMILES
CCCCNC(C)C1=CC=CC=C1.ClStructure data verified · Database ID 24213609
Chemical Intermediate
N-(1-phenylethyl)butan-1-amine;hydrochloride
CAS 71475-28-0Product ID 499639
| Intermediates | N-(1-phenylethyl)butan-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 71475-28-0 |
| Database ID | 24213609 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-phenylethyl)butan-1-amine;hydrochloride
N-(1-phenylethyl)butan-1-amine;hydrochloride (CAS 71475-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71475-28-0
Database ID24213609
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24213609
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC(C)C1=CC=CC=C1.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 71475-28-0N-(1-phenylethyl)butan-1-amine;hydrochloride
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