2D Chemical StructureDatabase ID 5046077
No renderable structure data available
SMILES
CC(C)NC1=C(C=C(C=C1)[N+](=O)[O-])NStructure data verified · Database ID 5046077
Chemical Intermediate
4-nitro-1-N-propan-2-ylbenzene-1,2-diamine
CAS 56136-70-0Product ID 455426
| Intermediates | 4-nitro-1-N-propan-2-ylbenzene-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 56136-70-0 |
| Database ID | 5046077 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-nitro-1-N-propan-2-ylbenzene-1,2-diamine
4-nitro-1-N-propan-2-ylbenzene-1,2-diamine (CAS 56136-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56136-70-0
Database ID5046077
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5046077
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC1=C(C=C(C=C1)[N+](=O)[O-])N
- 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 56136-70-04-nitro-1-N-propan-2-ylbenzene-1,2-diamine
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