2D Chemical StructureDatabase ID 28428769
No renderable structure data available
SMILES
CC(C)CCNC1CCCC1Structure data verified · Database ID 28428769
Chemical Intermediate
N-(3-methylbutyl)cyclopentanamine
CAS 70392-00-6Product ID 496880
| Intermediates | N-(3-methylbutyl)cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 70392-00-6 |
| Database ID | 28428769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-methylbutyl)cyclopentanamine
N-(3-methylbutyl)cyclopentanamine (CAS 70392-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70392-00-6
Database ID28428769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28428769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCNC1CCCC1
- 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 70392-00-6N-(3-methylbutyl)cyclopentanamine
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