2D Chemical StructureDatabase ID 53484761
No renderable structure data available
SMILES
CCC[C@H](C1=CC=C(C=C1)C)N.ClStructure data verified · Database ID 53484761
Chemical Intermediate
(1R)-1-(4-methylphenyl)butan-1-amine;hydrochloride
CAS 851597-79-0Product ID 533281
| Intermediates | (1R)-1-(4-methylphenyl)butan-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 851597-79-0 |
| Database ID | 53484761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(4-methylphenyl)butan-1-amine;hydrochloride
(1R)-1-(4-methylphenyl)butan-1-amine;hydrochloride (CAS 851597-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851597-79-0
Database ID53484761
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53484761
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=C(C=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 851597-79-0(1R)-1-(4-methylphenyl)butan-1-amine;hydrochloride
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