2D Chemical StructureDatabase ID 171382569
No renderable structure data available
SMILES
Cl.Cl.Cl.O=N(C1C=CC(C[C@H](CN[C@H]2CCCC[C@@H]2N)N)=CC=1)=OStructure data verified · Database ID 171382569
Chemical Intermediate
N-[R-2-amino-3-(4-nitrophenyl)propyl]-trans-(S,S)-cyclohexane-1,2-diamine. 3HCl
CAS 905825-54-9Product ID 737091
| Intermediates | N-[R-2-amino-3-(4-nitrophenyl)propyl]-trans-(S,S)-cyclohexane-1,2-diamine. 3HCl |
|---|---|
| IUPAC Name | — |
| CAS Number | 905825-54-9 |
| Database ID | 171382569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[R-2-amino-3-(4-nitrophenyl)propyl]-trans-(S,S)-cyclohexane-1,2-diamine. 3HCl
N-[R-2-amino-3-(4-nitrophenyl)propyl]-trans-(S,S)-cyclohexane-1,2-diamine. 3HCl (CAS 905825-54-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number905825-54-9
Database ID171382569
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171382569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.Cl.Cl.O=N(C1C=CC(C[C@H](CN[C@H]2CCCC[C@@H]2N)N)=CC=1)=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 905825-54-9N-[R-2-amino-3-(4-nitrophenyl)propyl]-trans-(S,S)-cyclohexane-1,2-diamine. 3HCl
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