2D Chemical StructureDatabase ID 13538678
No renderable structure data available
SMILES
CC1=C(C(=C(C(=C1N)C)N)C)N.Cl.Cl.ClStructure data verified · Database ID 13538678
Chemical Intermediate
2,4,6-trimethylbenzene-1,3,5-triamine;trihydrochloride
CAS 100306-38-5Product ID 2146
| Intermediates | 2,4,6-trimethylbenzene-1,3,5-triamine;trihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 100306-38-5 |
| Database ID | 13538678 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,6-trimethylbenzene-1,3,5-triamine;trihydrochloride
2,4,6-trimethylbenzene-1,3,5-triamine;trihydrochloride (CAS 100306-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100306-38-5
Database ID13538678
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13538678
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.Cl.Cl.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 100306-38-52,4,6-trimethylbenzene-1,3,5-triamine;trihydrochloride
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