2D Chemical StructureDatabase ID 45082937
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)O)[C@H](C)NStructure data verified · Database ID 45082937
Chemical Intermediate
2-[(1S)-1-aminoethyl]-3-methylphenol
CAS 702684-44-4Product ID 496601
| Intermediates | 2-[(1S)-1-aminoethyl]-3-methylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 702684-44-4 |
| Database ID | 45082937 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1S)-1-aminoethyl]-3-methylphenol
2-[(1S)-1-aminoethyl]-3-methylphenol (CAS 702684-44-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number702684-44-4
Database ID45082937
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45082937
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)O)[C@H](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 702684-44-42-[(1S)-1-aminoethyl]-3-methylphenol
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