2D Chemical StructureDatabase ID 17158332
No renderable structure data available
SMILES
C1CC1NCC2=CC=C(C=C2)C(=O)O.ClStructure data verified · Database ID 17158332
Chemical Intermediate
4-[(cyclopropylamino)methyl]benzoic acid;hydrochloride
CAS 1158459-48-3Product ID 57083
| Intermediates | 4-[(cyclopropylamino)methyl]benzoic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158459-48-3 |
| Database ID | 17158332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(cyclopropylamino)methyl]benzoic acid;hydrochloride
4-[(cyclopropylamino)methyl]benzoic acid;hydrochloride (CAS 1158459-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158459-48-3
Database ID17158332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17158332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NCC2=CC=C(C=C2)C(=O)O.Cl
- 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 1158459-48-34-[(cyclopropylamino)methyl]benzoic acid;hydrochloride
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