2D Chemical StructureDatabase ID 79020187
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C2=CC=C(C=C2)CN)ClStructure data verified · Database ID 79020187
Chemical Intermediate
[4-(3-chloro-4-methylphenyl)phenyl]methanamine
CAS 1255638-02-8Product ID 114405
| Intermediates | [4-(3-chloro-4-methylphenyl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1255638-02-8 |
| Database ID | 79020187 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(3-chloro-4-methylphenyl)phenyl]methanamine
[4-(3-chloro-4-methylphenyl)phenyl]methanamine (CAS 1255638-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1255638-02-8
Database ID79020187
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79020187
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)C2=CC=C(C=C2)CN)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 1255638-02-8[4-(3-chloro-4-methylphenyl)phenyl]methanamine
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