2D Chemical StructureDatabase ID 156022660
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)Cl)[C@@H](C)N.ClStructure data verified · Database ID 156022660
Chemical Intermediate
(1R)-1-(5-chloro-2-methylphenyl)ethanamine;hydrochloride
CAS 2703745-56-4Product ID 731633
| Intermediates | (1R)-1-(5-chloro-2-methylphenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2703745-56-4 |
| Database ID | 156022660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(5-chloro-2-methylphenyl)ethanamine;hydrochloride
(1R)-1-(5-chloro-2-methylphenyl)ethanamine;hydrochloride (CAS 2703745-56-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2703745-56-4
Database ID156022660
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156022660
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)Cl)[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 2703745-56-4(1R)-1-(5-chloro-2-methylphenyl)ethanamine;hydrochloride
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