2D Chemical StructureDatabase ID 7048378
No renderable structure data available
SMILES
C1CC1[C@@H](C2=CC=CC=C2)NStructure data verified · Database ID 7048378
Chemical Intermediate
(S)-cyclopropyl(phenyl)methanamine
CAS 321863-61-0Product ID 379934
| Intermediates | (S)-cyclopropyl(phenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 321863-61-0 |
| Database ID | 7048378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-cyclopropyl(phenyl)methanamine
(S)-cyclopropyl(phenyl)methanamine (CAS 321863-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number321863-61-0
Database ID7048378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7048378
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=CC=C2)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 321863-61-0(S)-cyclopropyl(phenyl)methanamine
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