2D Chemical StructureDatabase ID 21355356
No renderable structure data available
SMILES
CC(C)CC(CO)NC1CCCC1Structure data verified · Database ID 21355356
Chemical Intermediate
2-(cyclopentylamino)-4-methylpentan-1-ol
CAS 1183790-72-8Product ID 68007
| Intermediates | 2-(cyclopentylamino)-4-methylpentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183790-72-8 |
| Database ID | 21355356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclopentylamino)-4-methylpentan-1-ol
2-(cyclopentylamino)-4-methylpentan-1-ol (CAS 1183790-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183790-72-8
Database ID21355356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21355356
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)NC1CCCC1
- 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 1183790-72-82-(cyclopentylamino)-4-methylpentan-1-ol
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