2D Chemical StructureDatabase ID 24820510
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)NC2=CC=C(C=C2)ClStructure data verified · Database ID 24820510
Chemical Intermediate
4-chloro-N-[(1R)-1-phenylethyl]aniline
CAS 895537-30-1Product ID 560940
| Intermediates | 4-chloro-N-[(1R)-1-phenylethyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 895537-30-1 |
| Database ID | 24820510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-[(1R)-1-phenylethyl]aniline
4-chloro-N-[(1R)-1-phenylethyl]aniline (CAS 895537-30-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number895537-30-1
Database ID24820510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24820510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=CC=C1)NC2=CC=C(C=C2)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 895537-30-14-chloro-N-[(1R)-1-phenylethyl]aniline
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