2D Chemical StructureDatabase ID 855065
No renderable structure data available
SMILES
CC1=C(C(=C(C(=C1N)C)N)C)NStructure data verified · Database ID 855065
Chemical Intermediate
2,4,6-trimethylbenzene-1,3,5-triamine
CAS 4380-92-1Product ID 423638
| Intermediates | 2,4,6-trimethylbenzene-1,3,5-triamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 4380-92-1 |
| Database ID | 855065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,6-trimethylbenzene-1,3,5-triamine
2,4,6-trimethylbenzene-1,3,5-triamine (CAS 4380-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4380-92-1
Database ID855065
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 855065
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(=C1N)C)N)C)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 4380-92-12,4,6-trimethylbenzene-1,3,5-triamine
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