2D Chemical StructureDatabase ID 61746
No renderable structure data available
SMILES
CC1=CCC(CC1)C(C)(C)OC(=O)C2=CC=CC=C2NStructure data verified · Database ID 61746
Chemical Intermediate
2-(4-methylcyclohex-3-en-1-yl)propan-2-yl 2-aminobenzoate
CAS 14481-52-8Product ID 205515
| Intermediates | 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl 2-aminobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 14481-52-8 |
| Database ID | 61746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylcyclohex-3-en-1-yl)propan-2-yl 2-aminobenzoate
2-(4-methylcyclohex-3-en-1-yl)propan-2-yl 2-aminobenzoate (CAS 14481-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14481-52-8
Database ID61746
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61746
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CCC(CC1)C(C)(C)OC(=O)C2=CC=CC=C2N
- 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 14481-52-82-(4-methylcyclohex-3-en-1-yl)propan-2-yl 2-aminobenzoate
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