2D Chemical StructureDatabase ID 118992670
No renderable structure data available
SMILES
C[C@H](C1=NC=C(C=C1)C(=O)OC)N.ClStructure data verified · Database ID 118992670
Chemical Intermediate
(R)-Methyl 6-(1-aminoethyl)nicotinate hydrochloride
CAS 1336889-06-5Product ID 740169
| Intermediates | (R)-Methyl 6-(1-aminoethyl)nicotinate hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1336889-06-5 |
| Database ID | 118992670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-Methyl 6-(1-aminoethyl)nicotinate hydrochloride
(R)-Methyl 6-(1-aminoethyl)nicotinate hydrochloride (CAS 1336889-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1336889-06-5
Database ID118992670
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118992670
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=NC=C(C=C1)C(=O)OC)N.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 1336889-06-5(R)-Methyl 6-(1-aminoethyl)nicotinate hydrochloride
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