2D Chemical StructureDatabase ID 21042698
No renderable structure data available
SMILES
C1CC1COC2=CC=CC(=C2)CNStructure data verified · Database ID 21042698
Chemical Intermediate
[3-(cyclopropylmethoxy)phenyl]methanamine
CAS 848444-80-4Product ID 531330
| Intermediates | [3-(cyclopropylmethoxy)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 848444-80-4 |
| Database ID | 21042698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(cyclopropylmethoxy)phenyl]methanamine
[3-(cyclopropylmethoxy)phenyl]methanamine (CAS 848444-80-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848444-80-4
Database ID21042698
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21042698
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1COC2=CC=CC(=C2)CN
- 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 848444-80-4[3-(cyclopropylmethoxy)phenyl]methanamine
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