2D Chemical StructureDatabase ID 16412791
No renderable structure data available
SMILES
CCCCCCCCOC1=CC=C(C=C1)C(=[NH2+])N.[Cl-]Structure data verified · Database ID 16412791
Chemical Intermediate
[amino-(4-octoxyphenyl)methylidene]azanium;chloride
CAS 29277-10-9Product ID 366306
| Intermediates | [amino-(4-octoxyphenyl)methylidene]azanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 29277-10-9 |
| Database ID | 16412791 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[amino-(4-octoxyphenyl)methylidene]azanium;chloride
[amino-(4-octoxyphenyl)methylidene]azanium;chloride (CAS 29277-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29277-10-9
Database ID16412791
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16412791
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCOC1=CC=C(C=C1)C(=[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 29277-10-9[amino-(4-octoxyphenyl)methylidene]azanium;chloride
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