2D Chemical StructureDatabase ID 60898029
No renderable structure data available
SMILES
CCCC(C)NCC1(CCCCC1)OStructure data verified · Database ID 60898029
Chemical Intermediate
1-[(pentan-2-ylamino)methyl]cyclohexan-1-ol
CAS 1179104-91-6Product ID 65712
| Intermediates | 1-[(pentan-2-ylamino)methyl]cyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1179104-91-6 |
| Database ID | 60898029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(pentan-2-ylamino)methyl]cyclohexan-1-ol
1-[(pentan-2-ylamino)methyl]cyclohexan-1-ol (CAS 1179104-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1179104-91-6
Database ID60898029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60898029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C)NCC1(CCCCC1)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 1179104-91-61-[(pentan-2-ylamino)methyl]cyclohexan-1-ol
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