2D Chemical StructureDatabase ID 55275780
No renderable structure data available
SMILES
CC1CC1COC2=CC=CC=C2CNStructure data verified · Database ID 55275780
Chemical Intermediate
[2-[(2-methylcyclopropyl)methoxy]phenyl]methanamine
CAS 1211594-03-4Product ID 83214
| Intermediates | [2-[(2-methylcyclopropyl)methoxy]phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1211594-03-4 |
| Database ID | 55275780 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-[(2-methylcyclopropyl)methoxy]phenyl]methanamine
[2-[(2-methylcyclopropyl)methoxy]phenyl]methanamine (CAS 1211594-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1211594-03-4
Database ID55275780
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55275780
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC1COC2=CC=CC=C2CN
- 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 1211594-03-4[2-[(2-methylcyclopropyl)methoxy]phenyl]methanamine
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