2D Chemical StructureDatabase ID 40153928
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)[C@@H](C)N)CStructure data verified · Database ID 40153928
Chemical Intermediate
(1R)-1-(2,4-dimethylphenyl)ethanamine
CAS 856563-10-5Product ID 535826
| Intermediates | (1R)-1-(2,4-dimethylphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 856563-10-5 |
| Database ID | 40153928 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(2,4-dimethylphenyl)ethanamine
(1R)-1-(2,4-dimethylphenyl)ethanamine (CAS 856563-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856563-10-5
Database ID40153928
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40153928
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=C1)[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 856563-10-5(1R)-1-(2,4-dimethylphenyl)ethanamine
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