2D Chemical StructureDatabase ID 42948141
No renderable structure data available
SMILES
CCNC(C)C1=CC(=CC=C1)OC.ClStructure data verified · Database ID 42948141
Chemical Intermediate
N-ethyl-1-(3-methoxyphenyl)ethanamine;hydrochloride
CAS 1170204-27-9Product ID 60778
| Intermediates | N-ethyl-1-(3-methoxyphenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1170204-27-9 |
| Database ID | 42948141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-1-(3-methoxyphenyl)ethanamine;hydrochloride
N-ethyl-1-(3-methoxyphenyl)ethanamine;hydrochloride (CAS 1170204-27-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1170204-27-9
Database ID42948141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42948141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(C)C1=CC(=CC=C1)OC.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 1170204-27-9N-ethyl-1-(3-methoxyphenyl)ethanamine;hydrochloride
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