2D Chemical StructureDatabase ID 4639256
No renderable structure data available
SMILES
CC(C)C(C1=NNN=N1)NStructure data verified · Database ID 4639256
Chemical Intermediate
2-methyl-1-(2H-tetrazol-5-yl)propan-1-amine
CAS 32495-05-9Product ID 380912
| Intermediates | 2-methyl-1-(2H-tetrazol-5-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 32495-05-9 |
| Database ID | 4639256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1-(2H-tetrazol-5-yl)propan-1-amine
2-methyl-1-(2H-tetrazol-5-yl)propan-1-amine (CAS 32495-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32495-05-9
Database ID4639256
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4639256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(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 32495-05-92-methyl-1-(2H-tetrazol-5-yl)propan-1-amine
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