2D Chemical StructureDatabase ID 86580471
No renderable structure data available
SMILES
CC1=NN=C(N=N1)C2=CC=C(C=C2)OCCCNStructure data verified · Database ID 86580471
Chemical Intermediate
3-[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenoxy]propan-1-amine
CAS 1802978-47-7Product ID 271753
| Intermediates | 3-[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenoxy]propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1802978-47-7 |
| Database ID | 86580471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenoxy]propan-1-amine
3-[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenoxy]propan-1-amine (CAS 1802978-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1802978-47-7
Database ID86580471
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86580471
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)C2=CC=C(C=C2)OCCCN
- 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 1802978-47-73-[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenoxy]propan-1-amine
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