2D Chemical StructureDatabase ID 28878952
No renderable structure data available
SMILES
C1CC1NCCOC2=CC=CC=C2Structure data verified · Database ID 28878952
Chemical Intermediate
N-(2-phenoxyethyl)cyclopropanamine
CAS 16690-27-0Product ID 248508
| Intermediates | N-(2-phenoxyethyl)cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 16690-27-0 |
| Database ID | 28878952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-phenoxyethyl)cyclopropanamine
N-(2-phenoxyethyl)cyclopropanamine (CAS 16690-27-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16690-27-0
Database ID28878952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28878952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NCCOC2=CC=CC=C2
- 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 16690-27-0N-(2-phenoxyethyl)cyclopropanamine
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