2D Chemical StructureDatabase ID 42937393
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)CN)OC2CCCC2.ClStructure data verified · Database ID 42937393
Chemical Intermediate
(4-cyclopentyloxy-3-methoxyphenyl)methanamine;hydrochloride
CAS 1171219-66-1Product ID 61434
| Intermediates | (4-cyclopentyloxy-3-methoxyphenyl)methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1171219-66-1 |
| Database ID | 42937393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-cyclopentyloxy-3-methoxyphenyl)methanamine;hydrochloride
(4-cyclopentyloxy-3-methoxyphenyl)methanamine;hydrochloride (CAS 1171219-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1171219-66-1
Database ID42937393
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42937393
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)CN)OC2CCCC2.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 1171219-66-1(4-cyclopentyloxy-3-methoxyphenyl)methanamine;hydrochloride
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