2D Chemical StructureDatabase ID 62306371
No renderable structure data available
SMILES
C1CC1COC2=C(C=CC(=C2)Cl)NStructure data verified · Database ID 62306371
Chemical Intermediate
4-chloro-2-(cyclopropylmethoxy)aniline
CAS 1248255-51-7Product ID 108009
| Intermediates | 4-chloro-2-(cyclopropylmethoxy)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248255-51-7 |
| Database ID | 62306371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-(cyclopropylmethoxy)aniline
4-chloro-2-(cyclopropylmethoxy)aniline (CAS 1248255-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248255-51-7
Database ID62306371
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62306371
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1COC2=C(C=CC(=C2)Cl)N
- 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.
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CAS 1248255-51-74-chloro-2-(cyclopropylmethoxy)aniline
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