2D Chemical StructureDatabase ID 126569540
No renderable structure data available
SMILES
CCCCNC1=NC=C(N=N1)CNStructure data verified · Database ID 126569540
Chemical Intermediate
6-(aminomethyl)-N-butyl-1,2,4-triazin-3-amine
CAS 2081124-54-9Product ID 325892
| Intermediates | 6-(aminomethyl)-N-butyl-1,2,4-triazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2081124-54-9 |
| Database ID | 126569540 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(aminomethyl)-N-butyl-1,2,4-triazin-3-amine
6-(aminomethyl)-N-butyl-1,2,4-triazin-3-amine (CAS 2081124-54-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2081124-54-9
Database ID126569540
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126569540
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC1=NC=C(N=N1)CN
- 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 2081124-54-96-(aminomethyl)-N-butyl-1,2,4-triazin-3-amine
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