2D Chemical StructureDatabase ID 43267321
No renderable structure data available
SMILES
CN(CC1=CC=C(C=C1)C(=O)O)C2CCCC2Structure data verified · Database ID 43267321
Chemical Intermediate
4-[[cyclopentyl(methyl)amino]methyl]benzoic acid
CAS 1094990-00-7Product ID 39409
| Intermediates | 4-[[cyclopentyl(methyl)amino]methyl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094990-00-7 |
| Database ID | 43267321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[cyclopentyl(methyl)amino]methyl]benzoic acid
4-[[cyclopentyl(methyl)amino]methyl]benzoic acid (CAS 1094990-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094990-00-7
Database ID43267321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43267321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC1=CC=C(C=C1)C(=O)O)C2CCCC2
- 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 1094990-00-74-[[cyclopentyl(methyl)amino]methyl]benzoic acid
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