2D Chemical StructureDatabase ID 43756491
No renderable structure data available
SMILES
CC(C1CCCCC1)NC2CCCC2Structure data verified · Database ID 43756491
Chemical Intermediate
N-(1-cyclohexylethyl)cyclopentanamine
CAS 1157145-99-7Product ID 56195
| Intermediates | N-(1-cyclohexylethyl)cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1157145-99-7 |
| Database ID | 43756491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-cyclohexylethyl)cyclopentanamine
N-(1-cyclohexylethyl)cyclopentanamine (CAS 1157145-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1157145-99-7
Database ID43756491
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43756491
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1CCCCC1)NC2CCCC2
- 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 1157145-99-7N-(1-cyclohexylethyl)cyclopentanamine
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