2D Chemical StructureDatabase ID 2885122
No renderable structure data available
SMILES
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NCCCNStructure data verified · Database ID 2885122
Chemical Intermediate
N'-[2-nitro-4-(trifluoromethyl)phenyl]propane-1,3-diamine
CAS 381241-10-7Product ID 407174
| Intermediates | N'-[2-nitro-4-(trifluoromethyl)phenyl]propane-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 381241-10-7 |
| Database ID | 2885122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-[2-nitro-4-(trifluoromethyl)phenyl]propane-1,3-diamine
N'-[2-nitro-4-(trifluoromethyl)phenyl]propane-1,3-diamine (CAS 381241-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number381241-10-7
Database ID2885122
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2885122
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=C1C(F)(F)F)[N+](=O)[O-])NCCCN
- 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 381241-10-7N'-[2-nitro-4-(trifluoromethyl)phenyl]propane-1,3-diamine
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