2D Chemical StructureDatabase ID 61336389
No renderable structure data available
SMILES
CCCC1=NC(=NN1)C(C)NStructure data verified · Database ID 61336389
Chemical Intermediate
1-(5-propyl-1H-1,2,4-triazol-3-yl)ethanamine
CAS 1305875-86-8Product ID 136219
| Intermediates | 1-(5-propyl-1H-1,2,4-triazol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1305875-86-8 |
| Database ID | 61336389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-propyl-1H-1,2,4-triazol-3-yl)ethanamine
1-(5-propyl-1H-1,2,4-triazol-3-yl)ethanamine (CAS 1305875-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1305875-86-8
Database ID61336389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61336389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC(=NN1)C(C)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 1305875-86-81-(5-propyl-1H-1,2,4-triazol-3-yl)ethanamine
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