2D Chemical StructureDatabase ID 168429972
No renderable structure data available
SMILES
CC(C)(C)C1=CC=CC(=C1O)CNC2CCCCC2NCStructure data verified · Database ID 168429972
Chemical Intermediate
2-tert-butyl-6-[[[2-(methylamino)cyclohexyl]amino]methyl]phenol
CAS 1801290-26-5Product ID 731018
| Intermediates | 2-tert-butyl-6-[[[2-(methylamino)cyclohexyl]amino]methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1801290-26-5 |
| Database ID | 168429972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-tert-butyl-6-[[[2-(methylamino)cyclohexyl]amino]methyl]phenol
2-tert-butyl-6-[[[2-(methylamino)cyclohexyl]amino]methyl]phenol (CAS 1801290-26-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1801290-26-5
Database ID168429972
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168429972
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=CC(=C1O)CNC2CCCCC2NC
- 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 1801290-26-52-tert-butyl-6-[[[2-(methylamino)cyclohexyl]amino]methyl]phenol
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