2D Chemical StructureDatabase ID 17295672
No renderable structure data available
SMILES
CCOC1=CC=CC(=C1)CNC2CC2.ClStructure data verified · Database ID 17295672
Chemical Intermediate
N-[(3-ethoxyphenyl)methyl]cyclopropanamine;hydrochloride
CAS 1050419-22-1Product ID 26942
| Intermediates | N-[(3-ethoxyphenyl)methyl]cyclopropanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1050419-22-1 |
| Database ID | 17295672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-ethoxyphenyl)methyl]cyclopropanamine;hydrochloride
N-[(3-ethoxyphenyl)methyl]cyclopropanamine;hydrochloride (CAS 1050419-22-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1050419-22-1
Database ID17295672
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17295672
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC(=C1)CNC2CC2.Cl
- 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 1050419-22-1N-[(3-ethoxyphenyl)methyl]cyclopropanamine;hydrochloride
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