2D Chemical StructureDatabase ID 53417112
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)CN)OStructure data verified · Database ID 53417112
Chemical Intermediate
2-(aminomethyl)-6-methylphenol
CAS 40680-69-1Product ID 415760
| Intermediates | 2-(aminomethyl)-6-methylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 40680-69-1 |
| Database ID | 53417112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(aminomethyl)-6-methylphenol
2-(aminomethyl)-6-methylphenol (CAS 40680-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40680-69-1
Database ID53417112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53417112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)CN)O
- 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 40680-69-12-(aminomethyl)-6-methylphenol
Complete inquiry