2D Chemical StructureDatabase ID 118992669
No renderable structure data available
SMILES
C[C@@H](C1=NC=C(C=C1)C(=O)OC)N.ClStructure data verified · Database ID 118992669
Chemical Intermediate
(S)-Methyl 6-(1-aminoethyl)nicotinate hydrochloride
CAS 1236349-85-1Product ID 713482
| Intermediates | (S)-Methyl 6-(1-aminoethyl)nicotinate hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1236349-85-1 |
| Database ID | 118992669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-Methyl 6-(1-aminoethyl)nicotinate hydrochloride
(S)-Methyl 6-(1-aminoethyl)nicotinate hydrochloride (CAS 1236349-85-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1236349-85-1
Database ID118992669
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118992669
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 1236349-85-1(S)-Methyl 6-(1-aminoethyl)nicotinate hydrochloride
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