2D Chemical StructureDatabase ID 15264422
No renderable structure data available
SMILES
C=CCNCC1=CC=CC=C1OStructure data verified · Database ID 15264422
Chemical Intermediate
2-[(prop-2-enylamino)methyl]phenol
CAS 177780-96-0Product ID 264675
| Intermediates | 2-[(prop-2-enylamino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 177780-96-0 |
| Database ID | 15264422 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(prop-2-enylamino)methyl]phenol
2-[(prop-2-enylamino)methyl]phenol (CAS 177780-96-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number177780-96-0
Database ID15264422
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15264422
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNCC1=CC=CC=C1O
- 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 177780-96-02-[(prop-2-enylamino)methyl]phenol
Complete inquiry