2D Chemical StructureDatabase ID 10987044
No renderable structure data available
SMILES
COC1=CC2=C(CC/C2=CCN)C=C1Structure data verified · Database ID 10987044
Chemical Intermediate
(2E)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethanamine
CAS 178676-73-8Product ID 269165
| Intermediates | (2E)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 178676-73-8 |
| Database ID | 10987044 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethanamine
(2E)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethanamine (CAS 178676-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178676-73-8
Database ID10987044
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10987044
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(CC/C2=CCN)C=C1
- 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 178676-73-8(2E)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethanamine
Complete inquiry