2D Chemical StructureDatabase ID 914292
No renderable structure data available
SMILES
COC1=CC=C(C=C1)[C@H](C2CC2)NStructure data verified · Database ID 914292
Chemical Intermediate
(S)-cyclopropyl-(4-methoxyphenyl)methanamine
CAS 1213534-37-2Product ID 85440
| Intermediates | (S)-cyclopropyl-(4-methoxyphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213534-37-2 |
| Database ID | 914292 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-cyclopropyl-(4-methoxyphenyl)methanamine
(S)-cyclopropyl-(4-methoxyphenyl)methanamine (CAS 1213534-37-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213534-37-2
Database ID914292
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 914292
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)[C@H](C2CC2)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 1213534-37-2(S)-cyclopropyl-(4-methoxyphenyl)methanamine
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