2D Chemical StructureDatabase ID 103989
No renderable structure data available
SMILES
CCC1=C(C=CC(=C1)CC2=CC=C(C=C2)N)NStructure data verified · Database ID 103989
Chemical Intermediate
4-[(4-aminophenyl)methyl]-2-ethylaniline
CAS 51839-50-0Product ID 442222
| Intermediates | 4-[(4-aminophenyl)methyl]-2-ethylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 51839-50-0 |
| Database ID | 103989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4-aminophenyl)methyl]-2-ethylaniline
4-[(4-aminophenyl)methyl]-2-ethylaniline (CAS 51839-50-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51839-50-0
Database ID103989
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103989
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C=CC(=C1)CC2=CC=C(C=C2)N)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 51839-50-04-[(4-aminophenyl)methyl]-2-ethylaniline
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