2D Chemical StructureDatabase ID 28307053
No renderable structure data available
SMILES
COC(=O)CCNCCC1=CCCCC1Structure data verified · Database ID 28307053
Chemical Intermediate
methyl 3-[2-(cyclohexen-1-yl)ethylamino]propanoate
CAS 1040689-02-8Product ID 22941
| Intermediates | methyl 3-[2-(cyclohexen-1-yl)ethylamino]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040689-02-8 |
| Database ID | 28307053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-[2-(cyclohexen-1-yl)ethylamino]propanoate
methyl 3-[2-(cyclohexen-1-yl)ethylamino]propanoate (CAS 1040689-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040689-02-8
Database ID28307053
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28307053
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCNCCC1=CCCCC1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1040689-02-8methyl 3-[2-(cyclohexen-1-yl)ethylamino]propanoate
Complete inquiry