2D Chemical StructureDatabase ID 61389081
No renderable structure data available
SMILES
C1CC1COC2=C(C=C(C=C2)CN)ClStructure data verified · Database ID 61389081
Chemical Intermediate
[3-chloro-4-(cyclopropylmethoxy)phenyl]methanamine
CAS 1248810-05-0Product ID 108709
| Intermediates | [3-chloro-4-(cyclopropylmethoxy)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248810-05-0 |
| Database ID | 61389081 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-chloro-4-(cyclopropylmethoxy)phenyl]methanamine
[3-chloro-4-(cyclopropylmethoxy)phenyl]methanamine (CAS 1248810-05-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248810-05-0
Database ID61389081
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61389081
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1COC2=C(C=C(C=C2)CN)Cl
- 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 1248810-05-0[3-chloro-4-(cyclopropylmethoxy)phenyl]methanamine
Complete inquiry