2D Chemical StructureDatabase ID 10562104
No renderable structure data available
SMILES
CC(CC(=O)OC)NCC1=CC=CC=C1ClStructure data verified · Database ID 10562104
Chemical Intermediate
methyl 3-[(2-chlorophenyl)methylamino]butanoate
CAS 1026959-14-7Product ID 17094
| Intermediates | methyl 3-[(2-chlorophenyl)methylamino]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1026959-14-7 |
| Database ID | 10562104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-[(2-chlorophenyl)methylamino]butanoate
methyl 3-[(2-chlorophenyl)methylamino]butanoate (CAS 1026959-14-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1026959-14-7
Database ID10562104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10562104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC(=O)OC)NCC1=CC=CC=C1Cl
- 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 1026959-14-7methyl 3-[(2-chlorophenyl)methylamino]butanoate
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