2D Chemical StructureDatabase ID 145708403
No renderable structure data available
SMILES
C1CCC(C1)OC2=CC=CC(=C2)[C@H](CC3CC3)NStructure data verified · Database ID 145708403
Chemical Intermediate
(1S)-1-(3-cyclopentyloxyphenyl)-2-cyclopropylethanamine
CAS 1270162-36-1Product ID 126794
| Intermediates | (1S)-1-(3-cyclopentyloxyphenyl)-2-cyclopropylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270162-36-1 |
| Database ID | 145708403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(3-cyclopentyloxyphenyl)-2-cyclopropylethanamine
(1S)-1-(3-cyclopentyloxyphenyl)-2-cyclopropylethanamine (CAS 1270162-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270162-36-1
Database ID145708403
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145708403
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)OC2=CC=CC(=C2)[C@H](CC3CC3)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1270162-36-1(1S)-1-(3-cyclopentyloxyphenyl)-2-cyclopropylethanamine
Complete inquiry