2D Chemical StructureDatabase ID 43508660
No renderable structure data available
SMILES
CC(CC1=CC=C(C=C1)OC)NC2CC2Structure data verified · Database ID 43508660
Chemical Intermediate
N-[1-(4-methoxyphenyl)propan-2-yl]cyclopropanamine
CAS 215457-70-8Product ID 336354
| Intermediates | N-[1-(4-methoxyphenyl)propan-2-yl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 215457-70-8 |
| Database ID | 43508660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(4-methoxyphenyl)propan-2-yl]cyclopropanamine
N-[1-(4-methoxyphenyl)propan-2-yl]cyclopropanamine (CAS 215457-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number215457-70-8
Database ID43508660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43508660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC1=CC=C(C=C1)OC)NC2CC2
- 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 215457-70-8N-[1-(4-methoxyphenyl)propan-2-yl]cyclopropanamine
Complete inquiry