2D Chemical StructureDatabase ID 40425440
No renderable structure data available
SMILES
CC1=CC(=CC=C1)NC2=CC=CC=C2NStructure data verified · Database ID 40425440
Chemical Intermediate
2-N-(3-methylphenyl)benzene-1,2-diamine
CAS 220496-01-5Product ID 340709
| Intermediates | 2-N-(3-methylphenyl)benzene-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 220496-01-5 |
| Database ID | 40425440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-N-(3-methylphenyl)benzene-1,2-diamine
2-N-(3-methylphenyl)benzene-1,2-diamine (CAS 220496-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220496-01-5
Database ID40425440
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40425440
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)NC2=CC=CC=C2N
- 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 220496-01-52-N-(3-methylphenyl)benzene-1,2-diamine
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