2D Chemical StructureDatabase ID 43756771
No renderable structure data available
SMILES
CC(C1CCCCC1)NCC2CC2Structure data verified · Database ID 43756771
Chemical Intermediate
1-cyclohexyl-N-(cyclopropylmethyl)ethanamine
CAS 1157156-76-7Product ID 56197
| Intermediates | 1-cyclohexyl-N-(cyclopropylmethyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1157156-76-7 |
| Database ID | 43756771 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclohexyl-N-(cyclopropylmethyl)ethanamine
1-cyclohexyl-N-(cyclopropylmethyl)ethanamine (CAS 1157156-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1157156-76-7
Database ID43756771
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43756771
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1CCCCC1)NCC2CC2
- 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 1157156-76-71-cyclohexyl-N-(cyclopropylmethyl)ethanamine
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