2D Chemical StructureDatabase ID 67386499
No renderable structure data available
SMILES
COC1=C(C(=CC=C1)Cl)CN.ClStructure data verified · Database ID 67386499
Chemical Intermediate
(2-chloro-6-methoxyphenyl)methanamine;hydrochloride
CAS 927902-41-8Product ID 580831
| Intermediates | (2-chloro-6-methoxyphenyl)methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 927902-41-8 |
| Database ID | 67386499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chloro-6-methoxyphenyl)methanamine;hydrochloride
(2-chloro-6-methoxyphenyl)methanamine;hydrochloride (CAS 927902-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number927902-41-8
Database ID67386499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67386499
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)Cl)CN.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 927902-41-8(2-chloro-6-methoxyphenyl)methanamine;hydrochloride
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