2D Chemical StructureDatabase ID 69956847
No renderable structure data available
SMILES
COC1=CC=CC(=C1)[C@@H]2C[C@H]2N.ClStructure data verified · Database ID 69956847
Chemical Intermediate
(1R,2S)-2-(3-methoxyphenyl)cyclopropan-1-amine;hydrochloride
CAS 110901-92-3Product ID 43153
| Intermediates | (1R,2S)-2-(3-methoxyphenyl)cyclopropan-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 110901-92-3 |
| Database ID | 69956847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-2-(3-methoxyphenyl)cyclopropan-1-amine;hydrochloride
(1R,2S)-2-(3-methoxyphenyl)cyclopropan-1-amine;hydrochloride (CAS 110901-92-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110901-92-3
Database ID69956847
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69956847
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)[C@@H]2C[C@H]2N.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 110901-92-3(1R,2S)-2-(3-methoxyphenyl)cyclopropan-1-amine;hydrochloride
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