2D Chemical StructureDatabase ID 67042837
No renderable structure data available
SMILES
COCCNC1CC1.ClStructure data verified · Database ID 67042837
Chemical Intermediate
N-(2-methoxyethyl)cyclopropanamine;hydrochloride
CAS 1116589-38-8Product ID 44367
| Intermediates | N-(2-methoxyethyl)cyclopropanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1116589-38-8 |
| Database ID | 67042837 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methoxyethyl)cyclopropanamine;hydrochloride
N-(2-methoxyethyl)cyclopropanamine;hydrochloride (CAS 1116589-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1116589-38-8
Database ID67042837
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67042837
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNC1CC1.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 1116589-38-8N-(2-methoxyethyl)cyclopropanamine;hydrochloride
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