2D Chemical StructureDatabase ID 19866031
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC2=CC=CC=C2)NStructure data verified · Database ID 19866031
Chemical Intermediate
4-methyl-1-N-phenylbenzene-1,3-diamine
CAS 6406-71-9Product ID 479186
| Intermediates | 4-methyl-1-N-phenylbenzene-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 6406-71-9 |
| Database ID | 19866031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-1-N-phenylbenzene-1,3-diamine
4-methyl-1-N-phenylbenzene-1,3-diamine (CAS 6406-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6406-71-9
Database ID19866031
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19866031
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)NC2=CC=CC=C2)N
- 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 6406-71-94-methyl-1-N-phenylbenzene-1,3-diamine
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