2D Chemical StructureDatabase ID 23651231
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)NC2=CC=CC=C2NStructure data verified · Database ID 23651231
Chemical Intermediate
2-N-(1-phenylethyl)benzene-1,2-diamine
CAS 1039987-39-7Product ID 22226
| Intermediates | 2-N-(1-phenylethyl)benzene-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1039987-39-7 |
| Database ID | 23651231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-N-(1-phenylethyl)benzene-1,2-diamine
2-N-(1-phenylethyl)benzene-1,2-diamine (CAS 1039987-39-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1039987-39-7
Database ID23651231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23651231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)NC2=CC=CC=C2N
- 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 1039987-39-72-N-(1-phenylethyl)benzene-1,2-diamine
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