2D Chemical StructureDatabase ID 57370901
No renderable structure data available
SMILES
CC(=C)N(C1=CC(=CC=C1)Br)C(=C)CStructure data verified · Database ID 57370901
Chemical Intermediate
3-bromo-N,N-bis(prop-1-en-2-yl)aniline
CAS 188745-07-5Product ID 297225
| Intermediates | 3-bromo-N,N-bis(prop-1-en-2-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 188745-07-5 |
| Database ID | 57370901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-N,N-bis(prop-1-en-2-yl)aniline
3-bromo-N,N-bis(prop-1-en-2-yl)aniline (CAS 188745-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number188745-07-5
Database ID57370901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57370901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)N(C1=CC(=CC=C1)Br)C(=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 188745-07-53-bromo-N,N-bis(prop-1-en-2-yl)aniline
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