2D Chemical StructureDatabase ID 44246719
No renderable structure data available
SMILES
CCCCNC(C)CC1=CC=CC=C1.ClStructure data verified · Database ID 44246719
Chemical Intermediate
N-(1-phenylpropan-2-yl)butan-1-amine;hydrochloride
CAS 35892-11-6Product ID 399063
| Intermediates | N-(1-phenylpropan-2-yl)butan-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 35892-11-6 |
| Database ID | 44246719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-phenylpropan-2-yl)butan-1-amine;hydrochloride
N-(1-phenylpropan-2-yl)butan-1-amine;hydrochloride (CAS 35892-11-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35892-11-6
Database ID44246719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44246719
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC(C)CC1=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 35892-11-6N-(1-phenylpropan-2-yl)butan-1-amine;hydrochloride
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