2D Chemical StructureDatabase ID 11481362
No renderable structure data available
SMILES
C1=CC=C(C=C1)NCC2=CC=CC=C2ClStructure data verified · Database ID 11481362
Chemical Intermediate
N-[(2-chlorophenyl)methyl]aniline
CAS 41001-24-5Product ID 416658
| Intermediates | N-[(2-chlorophenyl)methyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 41001-24-5 |
| Database ID | 11481362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-chlorophenyl)methyl]aniline
N-[(2-chlorophenyl)methyl]aniline (CAS 41001-24-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41001-24-5
Database ID11481362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11481362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NCC2=CC=CC=C2Cl
- 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 41001-24-5N-[(2-chlorophenyl)methyl]aniline
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