2D Chemical StructureDatabase ID 16778356
No renderable structure data available
SMILES
CC(C1=CC2=C(C=C1)OCO2)NC3CC3Structure data verified · Database ID 16778356
Chemical Intermediate
N-[1-(1,3-benzodioxol-5-yl)ethyl]cyclopropanamine
CAS 926266-49-1Product ID 580312
| Intermediates | N-[1-(1,3-benzodioxol-5-yl)ethyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 926266-49-1 |
| Database ID | 16778356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(1,3-benzodioxol-5-yl)ethyl]cyclopropanamine
N-[1-(1,3-benzodioxol-5-yl)ethyl]cyclopropanamine (CAS 926266-49-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926266-49-1
Database ID16778356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16778356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC2=C(C=C1)OCO2)NC3CC3
- 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 926266-49-1N-[1-(1,3-benzodioxol-5-yl)ethyl]cyclopropanamine
Complete inquiry