2D Chemical StructureDatabase ID 167606
No renderable structure data available
SMILES
[H+].CCNStructure data verified · Database ID 167606
Chemical Intermediate
ethanamine;hydron
CAS 16999-99-8Product ID 684450
| Intermediates | ethanamine;hydron |
|---|---|
| IUPAC Name | — |
| CAS Number | 16999-99-8 |
| Database ID | 167606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethanamine;hydron
ethanamine;hydron (CAS 16999-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16999-99-8
Database ID167606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 167606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [H+].CCN
- 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 16999-99-8ethanamine;hydron
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