2D Chemical StructureDatabase ID 3144575
No renderable structure data available
SMILES
C1CCC(=CC1)CCNCCCCOStructure data verified · Database ID 3144575
Chemical Intermediate
4-[2-(cyclohexen-1-yl)ethylamino]butan-1-ol
CAS 436099-69-3Product ID 423362
| Intermediates | 4-[2-(cyclohexen-1-yl)ethylamino]butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 436099-69-3 |
| Database ID | 3144575 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(cyclohexen-1-yl)ethylamino]butan-1-ol
4-[2-(cyclohexen-1-yl)ethylamino]butan-1-ol (CAS 436099-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number436099-69-3
Database ID3144575
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3144575
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=CC1)CCNCCCCO
- 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 436099-69-34-[2-(cyclohexen-1-yl)ethylamino]butan-1-ol
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