2D Chemical StructureDatabase ID 44828799
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)[C@@H](C)N)ClStructure data verified · Database ID 44828799
Chemical Intermediate
(1R)-1-(3-chloro-4-methylphenyl)ethanamine
CAS 856758-59-3Product ID 535906
| Intermediates | (1R)-1-(3-chloro-4-methylphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 856758-59-3 |
| Database ID | 44828799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(3-chloro-4-methylphenyl)ethanamine
(1R)-1-(3-chloro-4-methylphenyl)ethanamine (CAS 856758-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856758-59-3
Database ID44828799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44828799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)[C@@H](C)N)Cl
- 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 856758-59-3(1R)-1-(3-chloro-4-methylphenyl)ethanamine
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