2D Chemical StructureDatabase ID 15680100
No renderable structure data available
SMILES
C1=CC=C(C(=C1)N)NCC2=CC=C(C=C2)ClStructure data verified · Database ID 15680100
Chemical Intermediate
2-N-[(4-chlorophenyl)methyl]benzene-1,2-diamine
CAS 5729-18-0Product ID 458799
| Intermediates | 2-N-[(4-chlorophenyl)methyl]benzene-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5729-18-0 |
| Database ID | 15680100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-N-[(4-chlorophenyl)methyl]benzene-1,2-diamine
2-N-[(4-chlorophenyl)methyl]benzene-1,2-diamine (CAS 5729-18-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5729-18-0
Database ID15680100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15680100
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)N)NCC2=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 5729-18-02-N-[(4-chlorophenyl)methyl]benzene-1,2-diamine
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