2D Chemical StructureDatabase ID 73010454
No renderable structure data available
SMILES
NCC1C(F)=CC=CC=1OC.[H]ClStructure data verified · Database ID 73010454
Chemical Intermediate
(2-Fluoro-6-methoxyphenyl)methanamine hydrochloride
CAS 1214366-31-0Product ID 769388
| Intermediates | (2-Fluoro-6-methoxyphenyl)methanamine hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214366-31-0 |
| Database ID | 73010454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-Fluoro-6-methoxyphenyl)methanamine hydrochloride
(2-Fluoro-6-methoxyphenyl)methanamine hydrochloride (CAS 1214366-31-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214366-31-0
Database ID73010454
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73010454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- NCC1C(F)=CC=CC=1OC.[H]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 1214366-31-0(2-Fluoro-6-methoxyphenyl)methanamine hydrochloride
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