2D Chemical StructureDatabase ID 43222903
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)CNC2CC2)[N+](=O)[O-]Structure data verified · Database ID 43222903
Chemical Intermediate
N-[(4-methyl-3-nitrophenyl)methyl]cyclopropanamine
CAS 1152957-06-6Product ID 52767
| Intermediates | N-[(4-methyl-3-nitrophenyl)methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1152957-06-6 |
| Database ID | 43222903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-methyl-3-nitrophenyl)methyl]cyclopropanamine
N-[(4-methyl-3-nitrophenyl)methyl]cyclopropanamine (CAS 1152957-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1152957-06-6
Database ID43222903
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43222903
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)CNC2CC2)[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 1152957-06-6N-[(4-methyl-3-nitrophenyl)methyl]cyclopropanamine
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