2D Chemical StructureDatabase ID 7028357
No renderable structure data available
SMILES
CC[C@@H](C1=CC=C(C=C1)C)NStructure data verified · Database ID 7028357
Chemical Intermediate
(1S)-1-(4-methylphenyl)propan-1-amine
CAS 623143-32-8Product ID 473196
| Intermediates | (1S)-1-(4-methylphenyl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 623143-32-8 |
| Database ID | 7028357 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(4-methylphenyl)propan-1-amine
(1S)-1-(4-methylphenyl)propan-1-amine (CAS 623143-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number623143-32-8
Database ID7028357
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7028357
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@@H](C1=CC=C(C=C1)C)N
- 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 623143-32-8(1S)-1-(4-methylphenyl)propan-1-amine
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