2D Chemical StructureDatabase ID 53642048
No renderable structure data available
SMILES
CC(C)C[C@@H](C1=NNN=N1)NStructure data verified · Database ID 53642048
Chemical Intermediate
(1S)-3-methyl-1-(2H-tetrazol-5-yl)butan-1-amine
CAS 33878-68-1Product ID 388961
| Intermediates | (1S)-3-methyl-1-(2H-tetrazol-5-yl)butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 33878-68-1 |
| Database ID | 53642048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-3-methyl-1-(2H-tetrazol-5-yl)butan-1-amine
(1S)-3-methyl-1-(2H-tetrazol-5-yl)butan-1-amine (CAS 33878-68-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33878-68-1
Database ID53642048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53642048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@@H](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 33878-68-1(1S)-3-methyl-1-(2H-tetrazol-5-yl)butan-1-amine
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