2D Chemical StructureDatabase ID 43508943
No renderable structure data available
SMILES
CC1=C(C=CC=C1[N+](=O)[O-])CNC2CCCC2Structure data verified · Database ID 43508943
Chemical Intermediate
N-[(2-methyl-3-nitrophenyl)methyl]cyclopentanamine
CAS 1153081-61-8Product ID 52928
| Intermediates | N-[(2-methyl-3-nitrophenyl)methyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1153081-61-8 |
| Database ID | 43508943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-methyl-3-nitrophenyl)methyl]cyclopentanamine
N-[(2-methyl-3-nitrophenyl)methyl]cyclopentanamine (CAS 1153081-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1153081-61-8
Database ID43508943
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43508943
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC=C1[N+](=O)[O-])CNC2CCCC2
- 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 1153081-61-8N-[(2-methyl-3-nitrophenyl)methyl]cyclopentanamine
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