2D Chemical StructureDatabase ID 61003271
No renderable structure data available
SMILES
COCC1=CC=CC(=C1)CNCC2CC2Structure data verified · Database ID 61003271
Chemical Intermediate
1-cyclopropyl-N-[[3-(methoxymethyl)phenyl]methyl]methanamine
CAS 1178291-89-8Product ID 65175
| Intermediates | 1-cyclopropyl-N-[[3-(methoxymethyl)phenyl]methyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1178291-89-8 |
| Database ID | 61003271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopropyl-N-[[3-(methoxymethyl)phenyl]methyl]methanamine
1-cyclopropyl-N-[[3-(methoxymethyl)phenyl]methyl]methanamine (CAS 1178291-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1178291-89-8
Database ID61003271
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61003271
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC1=CC=CC(=C1)CNCC2CC2
- 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 1178291-89-81-cyclopropyl-N-[[3-(methoxymethyl)phenyl]methyl]methanamine
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