2D Chemical StructureDatabase ID 22831493
No renderable structure data available
SMILES
CCC(CC)N[C@H](C)C1=CC=CC=C1.ClStructure data verified · Database ID 22831493
Chemical Intermediate
N-[(1R)-1-phenylethyl]pentan-3-amine;hydrochloride
CAS 374790-91-7Product ID 404827
| Intermediates | N-[(1R)-1-phenylethyl]pentan-3-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 374790-91-7 |
| Database ID | 22831493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1R)-1-phenylethyl]pentan-3-amine;hydrochloride
N-[(1R)-1-phenylethyl]pentan-3-amine;hydrochloride (CAS 374790-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374790-91-7
Database ID22831493
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22831493
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)N[C@H](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 374790-91-7N-[(1R)-1-phenylethyl]pentan-3-amine;hydrochloride
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