2D Chemical StructureDatabase ID 53484726
No renderable structure data available
SMILES
ClC1C=CC([C@@H](C)N)=CC=1.ClStructure data verified · Database ID 53484726
Chemical Intermediate
(R)-(+)-1-(4-CHLOROPHENYL)ETHYLAMINE-HCl
CAS 1167414-87-0Product ID 772319
| Intermediates | (R)-(+)-1-(4-CHLOROPHENYL)ETHYLAMINE-HCl |
|---|---|
| IUPAC Name | — |
| CAS Number | 1167414-87-0 |
| Database ID | 53484726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-(+)-1-(4-CHLOROPHENYL)ETHYLAMINE-HCl
(R)-(+)-1-(4-CHLOROPHENYL)ETHYLAMINE-HCl (CAS 1167414-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1167414-87-0
Database ID53484726
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53484726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC([C@@H](C)N)=CC=1.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 1167414-87-0(R)-(+)-1-(4-CHLOROPHENYL)ETHYLAMINE-HCl
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