2D Chemical StructureDatabase ID 44888630
No renderable structure data available
SMILES
CCCCNCCCC1=CC=CC=C1.ClStructure data verified · Database ID 44888630
Chemical Intermediate
N-(3-phenylpropyl)butan-1-amine;hydrochloride
CAS 100522-04-1Product ID 3146
| Intermediates | N-(3-phenylpropyl)butan-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 100522-04-1 |
| Database ID | 44888630 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-phenylpropyl)butan-1-amine;hydrochloride
N-(3-phenylpropyl)butan-1-amine;hydrochloride (CAS 100522-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100522-04-1
Database ID44888630
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44888630
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNCCCC1=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 100522-04-1N-(3-phenylpropyl)butan-1-amine;hydrochloride
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