2D Chemical StructureDatabase ID 62307302
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)CN)OCC2CC2Structure data verified · Database ID 62307302
Chemical Intermediate
[2-(cyclopropylmethoxy)-4-methylphenyl]methanamine
CAS 1248825-63-9Product ID 108731
| Intermediates | [2-(cyclopropylmethoxy)-4-methylphenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248825-63-9 |
| Database ID | 62307302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(cyclopropylmethoxy)-4-methylphenyl]methanamine
[2-(cyclopropylmethoxy)-4-methylphenyl]methanamine (CAS 1248825-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248825-63-9
Database ID62307302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62307302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)CN)OCC2CC2
- 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 1248825-63-9[2-(cyclopropylmethoxy)-4-methylphenyl]methanamine
Complete inquiry