2D Chemical StructureDatabase ID 61056578
No renderable structure data available
SMILES
CC(C)CC(CO)NC1CCCCCC1Structure data verified · Database ID 61056578
Chemical Intermediate
2-(cycloheptylamino)-4-methylpentan-1-ol
CAS 1183738-42-2Product ID 67961
| Intermediates | 2-(cycloheptylamino)-4-methylpentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183738-42-2 |
| Database ID | 61056578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cycloheptylamino)-4-methylpentan-1-ol
2-(cycloheptylamino)-4-methylpentan-1-ol (CAS 1183738-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183738-42-2
Database ID61056578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61056578
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)NC1CCCCCC1
- 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 1183738-42-22-(cycloheptylamino)-4-methylpentan-1-ol
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