2D Chemical StructureDatabase ID 61045103
No renderable structure data available
SMILES
CC(C)CC(CO)NC1CCCCC1Structure data verified · Database ID 61045103
Chemical Intermediate
2-(cyclohexylamino)-4-methylpentan-1-ol
CAS 1183311-76-3Product ID 67660
| Intermediates | 2-(cyclohexylamino)-4-methylpentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183311-76-3 |
| Database ID | 61045103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclohexylamino)-4-methylpentan-1-ol
2-(cyclohexylamino)-4-methylpentan-1-ol (CAS 1183311-76-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183311-76-3
Database ID61045103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61045103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(CO)NC1CCCCC1
- 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 1183311-76-32-(cyclohexylamino)-4-methylpentan-1-ol
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