2D Chemical StructureDatabase ID 28430477
No renderable structure data available
SMILES
CCOC1=CC=CC=C1CNCC2CC2Structure data verified · Database ID 28430477
Chemical Intermediate
1-cyclopropyl-N-[(2-ethoxyphenyl)methyl]methanamine
CAS 1019611-39-2Product ID 13840
| Intermediates | 1-cyclopropyl-N-[(2-ethoxyphenyl)methyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019611-39-2 |
| Database ID | 28430477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopropyl-N-[(2-ethoxyphenyl)methyl]methanamine
1-cyclopropyl-N-[(2-ethoxyphenyl)methyl]methanamine (CAS 1019611-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019611-39-2
Database ID28430477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28430477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC=C1CNCC2CC2
- 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 1019611-39-21-cyclopropyl-N-[(2-ethoxyphenyl)methyl]methanamine
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