2D Chemical StructureDatabase ID 175064
No renderable structure data available
SMILES
CCCCCCCN(CC)CCCCC1=CC=C(C=C1)[N+](=O)[O-]Structure data verified · Database ID 175064
Chemical Intermediate
Benzenebutanamine, N-ethyl-N-heptyl-4-nitro-
CAS 72456-63-4Product ID 751978
| Intermediates | Benzenebutanamine, N-ethyl-N-heptyl-4-nitro- |
|---|---|
| IUPAC Name | — |
| CAS Number | 72456-63-4 |
| Database ID | 175064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzenebutanamine, N-ethyl-N-heptyl-4-nitro-
Benzenebutanamine, N-ethyl-N-heptyl-4-nitro- (CAS 72456-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72456-63-4
Database ID175064
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 175064
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCN(CC)CCCCC1=CC=C(C=C1)[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 72456-63-4Benzenebutanamine, N-ethyl-N-heptyl-4-nitro-
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