2D Chemical StructureDatabase ID 15234962
No renderable structure data available
SMILES
C1OC2=CC=CC(=C2O1)CCNStructure data verified · Database ID 15234962
Chemical Intermediate
2-(1,3-benzodioxol-4-yl)ethanamine
CAS 33542-90-4Product ID 386962
| Intermediates | 2-(1,3-benzodioxol-4-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 33542-90-4 |
| Database ID | 15234962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzodioxol-4-yl)ethanamine
2-(1,3-benzodioxol-4-yl)ethanamine (CAS 33542-90-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33542-90-4
Database ID15234962
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15234962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=CC=CC(=C2O1)CCN
- 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 33542-90-42-(1,3-benzodioxol-4-yl)ethanamine
Complete inquiry