2D Chemical StructureDatabase ID 65389703
No renderable structure data available
SMILES
C1CCCC(CC1)C2=NOC(=N2)CNC3CC3Structure data verified · Database ID 65389703
Chemical Intermediate
N-[(3-cycloheptyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine
CAS 1423117-12-7Product ID 194843
| Intermediates | N-[(3-cycloheptyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1423117-12-7 |
| Database ID | 65389703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-cycloheptyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine
N-[(3-cycloheptyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine (CAS 1423117-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1423117-12-7
Database ID65389703
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65389703
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC(CC1)C2=NOC(=N2)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 1423117-12-7N-[(3-cycloheptyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine
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