2D Chemical StructureDatabase ID 11573192
No renderable structure data available
SMILES
CN(C)CCC(C1=CC=CS1)OC2=CC=CC3=CC=CC=C32Structure data verified · Database ID 11573192
Chemical Intermediate
(s)-(+)-N,N-dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine
CAS 132335-46-7Product ID 753595
| Intermediates | (s)-(+)-N,N-dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 132335-46-7 |
| Database ID | 11573192 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(s)-(+)-N,N-dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine
(s)-(+)-N,N-dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine (CAS 132335-46-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number132335-46-7
Database ID11573192
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11573192
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCC(C1=CC=CS1)OC2=CC=CC3=CC=CC=C32
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 132335-46-7(s)-(+)-N,N-dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine
Complete inquiry