2D Chemical StructureDatabase ID 40466385
No renderable structure data available
SMILES
C1CC1[C@@H](C2=CC=C(C=C2)F)NStructure data verified · Database ID 40466385
Chemical Intermediate
(S)-cyclopropyl-(4-fluorophenyl)methanamine
CAS 473732-88-6Product ID 430150
| Intermediates | (S)-cyclopropyl-(4-fluorophenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 473732-88-6 |
| Database ID | 40466385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-cyclopropyl-(4-fluorophenyl)methanamine
(S)-cyclopropyl-(4-fluorophenyl)methanamine (CAS 473732-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number473732-88-6
Database ID40466385
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40466385
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1[C@@H](C2=CC=C(C=C2)F)N
- 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 473732-88-6(S)-cyclopropyl-(4-fluorophenyl)methanamine
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