2D Chemical StructureDatabase ID 1394339
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)CNStructure data verified · Database ID 1394339
Chemical Intermediate
[4-(3-chlorophenyl)phenyl]methanamine
CAS 893649-04-2Product ID 559893
| Intermediates | [4-(3-chlorophenyl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 893649-04-2 |
| Database ID | 1394339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(3-chlorophenyl)phenyl]methanamine
[4-(3-chlorophenyl)phenyl]methanamine (CAS 893649-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893649-04-2
Database ID1394339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1394339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)CN
- 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 893649-04-2[4-(3-chlorophenyl)phenyl]methanamine
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