2D Chemical StructureDatabase ID 126854444
No renderable structure data available
SMILES
C1CC1COC2=CC=CC=C2CN.ClStructure data verified · Database ID 126854444
Chemical Intermediate
[2-(cyclopropylmethoxy)phenyl]methanamine;hydrochloride
CAS 2097884-29-0Product ID 330671
| Intermediates | [2-(cyclopropylmethoxy)phenyl]methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2097884-29-0 |
| Database ID | 126854444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(cyclopropylmethoxy)phenyl]methanamine;hydrochloride
[2-(cyclopropylmethoxy)phenyl]methanamine;hydrochloride (CAS 2097884-29-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2097884-29-0
Database ID126854444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126854444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1COC2=CC=CC=C2CN.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 2097884-29-0[2-(cyclopropylmethoxy)phenyl]methanamine;hydrochloride
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