2D Chemical StructureDatabase ID 12835821
No renderable structure data available
SMILES
CC1=CC(=C(C=C1C)[C@H](C)N)CStructure data verified · Database ID 12835821
Chemical Intermediate
(1S)-1-(2,4,5-trimethylphenyl)ethanamine
CAS 82679-49-0Product ID 525736
| Intermediates | (1S)-1-(2,4,5-trimethylphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 82679-49-0 |
| Database ID | 12835821 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(2,4,5-trimethylphenyl)ethanamine
(1S)-1-(2,4,5-trimethylphenyl)ethanamine (CAS 82679-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82679-49-0
Database ID12835821
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12835821
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1C)[C@H](C)N)C
- 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 82679-49-0(1S)-1-(2,4,5-trimethylphenyl)ethanamine
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