2D Chemical StructureDatabase ID 45602144
No renderable structure data available
SMILES
CC1=CC(=NN1CCC2=NN=C3N2CCCCC3)NStructure data verified · Database ID 45602144
Chemical Intermediate
5-methyl-1-[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]pyrazol-3-amine
CAS 1174854-44-4Product ID 63585
| Intermediates | 5-methyl-1-[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1174854-44-4 |
| Database ID | 45602144 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-1-[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]pyrazol-3-amine
5-methyl-1-[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]pyrazol-3-amine (CAS 1174854-44-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1174854-44-4
Database ID45602144
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45602144
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NN1CCC2=NN=C3N2CCCCC3)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 1174854-44-45-methyl-1-[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]pyrazol-3-amine
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