2D Chemical StructureDatabase ID 20119414
No renderable structure data available
SMILES
CC1CCC(CC1)OCCNStructure data verified · Database ID 20119414
Chemical Intermediate
2-(4-methylcyclohexyl)oxyethanamine
CAS 1016698-34-2Product ID 8899
| Intermediates | 2-(4-methylcyclohexyl)oxyethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016698-34-2 |
| Database ID | 20119414 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylcyclohexyl)oxyethanamine
2-(4-methylcyclohexyl)oxyethanamine (CAS 1016698-34-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016698-34-2
Database ID20119414
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20119414
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC(CC1)OCCN
- 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 1016698-34-22-(4-methylcyclohexyl)oxyethanamine
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