2D Chemical StructureDatabase ID 84113510
No renderable structure data available
SMILES
CN1C(=NN=C1C2CC2)CNC3CC3Structure data verified · Database ID 84113510
Chemical Intermediate
N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]cyclopropanamine
CAS 1707562-95-5Product ID 256899
| Intermediates | N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707562-95-5 |
| Database ID | 84113510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]cyclopropanamine
N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]cyclopropanamine (CAS 1707562-95-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707562-95-5
Database ID84113510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84113510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=NN=C1C2CC2)CNC3CC3
- 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 1707562-95-5N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]cyclopropanamine
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