2D Chemical StructureDatabase ID 55278390
No renderable structure data available
SMILES
C[C@H](C1=CC(=CC=C1)C(=O)OC)NStructure data verified · Database ID 55278390
Chemical Intermediate
methyl 3-[(1R)-1-aminoethyl]benzoate
CAS 1187930-21-7Product ID 72115
| Intermediates | methyl 3-[(1R)-1-aminoethyl]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187930-21-7 |
| Database ID | 55278390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-[(1R)-1-aminoethyl]benzoate
methyl 3-[(1R)-1-aminoethyl]benzoate (CAS 1187930-21-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187930-21-7
Database ID55278390
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55278390
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC(=CC=C1)C(=O)OC)N
- 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 1187930-21-7methyl 3-[(1R)-1-aminoethyl]benzoate
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