2D Chemical StructureDatabase ID 44181886
No renderable structure data available
SMILES
Cl[H].S1C([H])=C([H])C([H])=C1C([H])(C([H])([H])C([H])([H])N([H])C([H])([H])[H])OC1=C([H])C([H])=C([H])C2=C([H])C([H])=C([H])C([H])=C12Structure data verified · Database ID 44181886
Chemical Intermediate
N-methyl-3-(1-naphthalenyloxy)-3-thiophen-2-yl-1-propanamine hydrochloride
CAS 116817-11-9Product ID 742883
| Intermediates | N-methyl-3-(1-naphthalenyloxy)-3-thiophen-2-yl-1-propanamine hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 116817-11-9 |
| Database ID | 44181886 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-3-(1-naphthalenyloxy)-3-thiophen-2-yl-1-propanamine hydrochloride
N-methyl-3-(1-naphthalenyloxy)-3-thiophen-2-yl-1-propanamine hydrochloride (CAS 116817-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116817-11-9
Database ID44181886
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44181886
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[H].S1C([H])=C([H])C([H])=C1C([H])(C([H])([H])C([H])([H])N([H])C([H])([H])[H])OC1=C([H])C([H])=C([H])C2=C([H])C([H])=C([H])C([H])=C12
- 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 116817-11-9N-methyl-3-(1-naphthalenyloxy)-3-thiophen-2-yl-1-propanamine hydrochloride
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