2D Chemical StructureDatabase ID 43559703
No renderable structure data available
SMILES
C1CC1C2=NC(=NO2)C(C3=CC=CC=C3)NStructure data verified · Database ID 43559703
Chemical Intermediate
(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-phenylmethanamine
CAS 1155951-65-7Product ID 55080
| Intermediates | (5-cyclopropyl-1,2,4-oxadiazol-3-yl)-phenylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1155951-65-7 |
| Database ID | 43559703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-phenylmethanamine
(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-phenylmethanamine (CAS 1155951-65-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1155951-65-7
Database ID43559703
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43559703
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=NC(=NO2)C(C3=CC=CC=C3)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 1155951-65-7(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-phenylmethanamine
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