2D Chemical StructureDatabase ID 15206726
No renderable structure data available
SMILES
C=CCC1=C(C(=CC=C1)N)NStructure data verified · Database ID 15206726
Chemical Intermediate
3-prop-2-enylbenzene-1,2-diamine
CAS 154490-93-4Product ID 226543
| Intermediates | 3-prop-2-enylbenzene-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 154490-93-4 |
| Database ID | 15206726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-prop-2-enylbenzene-1,2-diamine
3-prop-2-enylbenzene-1,2-diamine (CAS 154490-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number154490-93-4
Database ID15206726
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15206726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC1=C(C(=CC=C1)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 154490-93-43-prop-2-enylbenzene-1,2-diamine
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