2D Chemical StructureDatabase ID 45040292
No renderable structure data available
SMILES
CCCOC1=CC=CC=C1C(=[NH2+])N.[Cl-]Structure data verified · Database ID 45040292
Chemical Intermediate
[amino-(2-propoxyphenyl)methylidene]azanium;chloride
CAS 57075-84-0Product ID 458241
| Intermediates | [amino-(2-propoxyphenyl)methylidene]azanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 57075-84-0 |
| Database ID | 45040292 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[amino-(2-propoxyphenyl)methylidene]azanium;chloride
[amino-(2-propoxyphenyl)methylidene]azanium;chloride (CAS 57075-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57075-84-0
Database ID45040292
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45040292
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=CC=C1C(=[NH2+])N.[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 57075-84-0[amino-(2-propoxyphenyl)methylidene]azanium;chloride
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