2D Chemical StructureDatabase ID 423893
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CN)[N+](=O)[O-]Structure data verified · Database ID 423893
Chemical Intermediate
(2-nitrophenyl)methanamine
CAS 1904-78-5Product ID 299311
| Intermediates | (2-nitrophenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1904-78-5 |
| Database ID | 423893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-nitrophenyl)methanamine
(2-nitrophenyl)methanamine (CAS 1904-78-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1904-78-5
Database ID423893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 423893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)CN)[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 1904-78-5(2-nitrophenyl)methanamine
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