2D Chemical StructureDatabase ID 146015297
No renderable structure data available
SMILES
C[C@H](C1=CC=C(C=C1)F)NC2CC2.ClStructure data verified · Database ID 146015297
Chemical Intermediate
N-[(1R)-1-(4-fluorophenyl)ethyl]cyclopropanamine;hydrochloride
CAS 2366991-75-3Product ID 349148
| Intermediates | N-[(1R)-1-(4-fluorophenyl)ethyl]cyclopropanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2366991-75-3 |
| Database ID | 146015297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1R)-1-(4-fluorophenyl)ethyl]cyclopropanamine;hydrochloride
N-[(1R)-1-(4-fluorophenyl)ethyl]cyclopropanamine;hydrochloride (CAS 2366991-75-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2366991-75-3
Database ID146015297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146015297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=C(C=C1)F)NC2CC2.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 2366991-75-3N-[(1R)-1-(4-fluorophenyl)ethyl]cyclopropanamine;hydrochloride
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