2D Chemical StructureDatabase ID 56831529
No renderable structure data available
SMILES
C=CCN(CC=C)C1=C(C=C(C=C1)Br)NStructure data verified · Database ID 56831529
Chemical Intermediate
4-bromo-1-N,1-N-bis(prop-2-enyl)benzene-1,2-diamine
CAS 1220016-76-1Product ID 92017
| Intermediates | 4-bromo-1-N,1-N-bis(prop-2-enyl)benzene-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1220016-76-1 |
| Database ID | 56831529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-1-N,1-N-bis(prop-2-enyl)benzene-1,2-diamine
4-bromo-1-N,1-N-bis(prop-2-enyl)benzene-1,2-diamine (CAS 1220016-76-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1220016-76-1
Database ID56831529
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56831529
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN(CC=C)C1=C(C=C(C=C1)Br)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1220016-76-14-bromo-1-N,1-N-bis(prop-2-enyl)benzene-1,2-diamine
Complete inquiry