2D Chemical StructureDatabase ID 58490203
No renderable structure data available
SMILES
CC1=NN=C(N=N1)CCCCCNStructure data verified · Database ID 58490203
Chemical Intermediate
5-(6-methyl-1,2,4,5-tetrazin-3-yl)pentan-1-amine
CAS 1225266-52-3Product ID 95300
| Intermediates | 5-(6-methyl-1,2,4,5-tetrazin-3-yl)pentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1225266-52-3 |
| Database ID | 58490203 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(6-methyl-1,2,4,5-tetrazin-3-yl)pentan-1-amine
5-(6-methyl-1,2,4,5-tetrazin-3-yl)pentan-1-amine (CAS 1225266-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1225266-52-3
Database ID58490203
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58490203
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(N=N1)CCCCCN
- 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 1225266-52-35-(6-methyl-1,2,4,5-tetrazin-3-yl)pentan-1-amine
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