2D Chemical StructureDatabase ID 28903355
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(F)(F)F)NStructure data verified · Database ID 28903355
Chemical Intermediate
1-N-[(4-methoxyphenyl)methyl]-4-(trifluoromethyl)benzene-1,2-diamine
CAS 780010-41-5Product ID 517197
| Intermediates | 1-N-[(4-methoxyphenyl)methyl]-4-(trifluoromethyl)benzene-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 780010-41-5 |
| Database ID | 28903355 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-N-[(4-methoxyphenyl)methyl]-4-(trifluoromethyl)benzene-1,2-diamine
1-N-[(4-methoxyphenyl)methyl]-4-(trifluoromethyl)benzene-1,2-diamine (CAS 780010-41-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number780010-41-5
Database ID28903355
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28903355
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(F)(F)F)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 780010-41-51-N-[(4-methoxyphenyl)methyl]-4-(trifluoromethyl)benzene-1,2-diamine
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