2D Chemical StructureDatabase ID 566622
No renderable structure data available
SMILES
CC(C1=NNN=N1)NStructure data verified · Database ID 566622
Chemical Intermediate
1-(2H-tetrazol-5-yl)ethanamine
CAS 33876-24-3Product ID 388807
| Intermediates | 1-(2H-tetrazol-5-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 33876-24-3 |
| Database ID | 566622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2H-tetrazol-5-yl)ethanamine
1-(2H-tetrazol-5-yl)ethanamine (CAS 33876-24-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33876-24-3
Database ID566622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 566622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NNN=N1)N
- 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 33876-24-31-(2H-tetrazol-5-yl)ethanamine
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