2D Chemical StructureDatabase ID 39237810
No renderable structure data available
SMILES
CC(C)(CNC1CCCCCC1)OStructure data verified · Database ID 39237810
Chemical Intermediate
1-(cycloheptylamino)-2-methylpropan-2-ol
CAS 1179109-45-5Product ID 65714
| Intermediates | 1-(cycloheptylamino)-2-methylpropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1179109-45-5 |
| Database ID | 39237810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(cycloheptylamino)-2-methylpropan-2-ol
1-(cycloheptylamino)-2-methylpropan-2-ol (CAS 1179109-45-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1179109-45-5
Database ID39237810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39237810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(CNC1CCCCCC1)O
- 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 1179109-45-51-(cycloheptylamino)-2-methylpropan-2-ol
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