2D Chemical StructureDatabase ID 53484759
No renderable structure data available
SMILES
CCC[C@H](C1=CC=CC(=C1)C)N.ClStructure data verified · Database ID 53484759
Chemical Intermediate
(1R)-1-(3-methylphenyl)butan-1-amine;hydrochloride
CAS 698378-44-8Product ID 495475
| Intermediates | (1R)-1-(3-methylphenyl)butan-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 698378-44-8 |
| Database ID | 53484759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(3-methylphenyl)butan-1-amine;hydrochloride
(1R)-1-(3-methylphenyl)butan-1-amine;hydrochloride (CAS 698378-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number698378-44-8
Database ID53484759
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53484759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[C@H](C1=CC=CC(=C1)C)N.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 698378-44-8(1R)-1-(3-methylphenyl)butan-1-amine;hydrochloride
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