2D Chemical StructureDatabase ID 3595793
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C(CN)N(C)CStructure data verified · Database ID 3595793
Chemical Intermediate
1-(4-ethylphenyl)-N,N-dimethylethane-1,2-diamine
CAS 855715-31-0Product ID 535381
| Intermediates | 1-(4-ethylphenyl)-N,N-dimethylethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 855715-31-0 |
| Database ID | 3595793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethylphenyl)-N,N-dimethylethane-1,2-diamine
1-(4-ethylphenyl)-N,N-dimethylethane-1,2-diamine (CAS 855715-31-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number855715-31-0
Database ID3595793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3595793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C(CN)N(C)C
- 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 855715-31-01-(4-ethylphenyl)-N,N-dimethylethane-1,2-diamine
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