2D Chemical StructureDatabase ID 2806689
No renderable structure data available
SMILES
CC1=C(C(=C(C(=C1C)C)CN)C)C.ClStructure data verified · Database ID 2806689
Chemical Intermediate
(2,3,4,5,6-pentamethylphenyl)methanamine;hydrochloride
CAS 673435-38-6Product ID 487689
| Intermediates | (2,3,4,5,6-pentamethylphenyl)methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 673435-38-6 |
| Database ID | 2806689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,3,4,5,6-pentamethylphenyl)methanamine;hydrochloride
(2,3,4,5,6-pentamethylphenyl)methanamine;hydrochloride (CAS 673435-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number673435-38-6
Database ID2806689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2806689
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(=C1C)C)CN)C)C.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 673435-38-6(2,3,4,5,6-pentamethylphenyl)methanamine;hydrochloride
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