2D Chemical StructureDatabase ID 55253012
No renderable structure data available
SMILES
C1CC1(CN)C2=CC=CC=C2[N+](=O)[O-]Structure data verified · Database ID 55253012
Chemical Intermediate
[1-(2-nitrophenyl)cyclopropyl]methanamine
CAS 886366-03-6Product ID 554893
| Intermediates | [1-(2-nitrophenyl)cyclopropyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 886366-03-6 |
| Database ID | 55253012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(2-nitrophenyl)cyclopropyl]methanamine
[1-(2-nitrophenyl)cyclopropyl]methanamine (CAS 886366-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886366-03-6
Database ID55253012
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55253012
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1(CN)C2=CC=CC=C2[N+](=O)[O-]
- 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 886366-03-6[1-(2-nitrophenyl)cyclopropyl]methanamine
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