2D Chemical StructureDatabase ID 89287666
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)NC2=C(C=CC(=C2)Br)NStructure data verified · Database ID 89287666
Chemical Intermediate
4-bromo-2-N-[(1R)-1-phenylethyl]benzene-1,2-diamine
CAS 1416336-80-5Product ID 189869
| Intermediates | 4-bromo-2-N-[(1R)-1-phenylethyl]benzene-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1416336-80-5 |
| Database ID | 89287666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-N-[(1R)-1-phenylethyl]benzene-1,2-diamine
4-bromo-2-N-[(1R)-1-phenylethyl]benzene-1,2-diamine (CAS 1416336-80-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1416336-80-5
Database ID89287666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89287666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=CC=C1)NC2=C(C=CC(=C2)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.
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CAS 1416336-80-54-bromo-2-N-[(1R)-1-phenylethyl]benzene-1,2-diamine
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