2D Chemical StructureDatabase ID 4721336
No renderable structure data available
SMILES
C1CC1NCC2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 4721336
Chemical Intermediate
N-[(4-nitrophenyl)methyl]cyclopropanamine
CAS 892579-09-8Product ID 559273
| Intermediates | N-[(4-nitrophenyl)methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 892579-09-8 |
| Database ID | 4721336 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-nitrophenyl)methyl]cyclopropanamine
N-[(4-nitrophenyl)methyl]cyclopropanamine (CAS 892579-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892579-09-8
Database ID4721336
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4721336
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NCC2=CC=C(C=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 892579-09-8N-[(4-nitrophenyl)methyl]cyclopropanamine
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