2D Chemical StructureDatabase ID 67490339
No renderable structure data available
SMILES
CC1=CC(=CC=C1)[C@H](C)NCStructure data verified · Database ID 67490339
Chemical Intermediate
(1S)-N-methyl-1-(3-methylphenyl)ethanamine
CAS 20218-52-4Product ID 316386
| Intermediates | (1S)-N-methyl-1-(3-methylphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 20218-52-4 |
| Database ID | 67490339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-N-methyl-1-(3-methylphenyl)ethanamine
(1S)-N-methyl-1-(3-methylphenyl)ethanamine (CAS 20218-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20218-52-4
Database ID67490339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67490339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)[C@H](C)NC
- 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 20218-52-4(1S)-N-methyl-1-(3-methylphenyl)ethanamine
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