2D Chemical StructureDatabase ID 53434193
No renderable structure data available
SMILES
CC1CCCC(C1)CCNStructure data verified · Database ID 53434193
Chemical Intermediate
2-(3-methylcyclohexyl)ethanamine
CAS 1057674-38-0Product ID 29070
| Intermediates | 2-(3-methylcyclohexyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1057674-38-0 |
| Database ID | 53434193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methylcyclohexyl)ethanamine
2-(3-methylcyclohexyl)ethanamine (CAS 1057674-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1057674-38-0
Database ID53434193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53434193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC(C1)CCN
- 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 1057674-38-02-(3-methylcyclohexyl)ethanamine
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