2D Chemical StructureDatabase ID 129942863
No renderable structure data available
SMILES
CC1=CC(=CC(=C1)Br)C(CN)NStructure data verified · Database ID 129942863
Chemical Intermediate
1-(3-bromo-5-methylphenyl)ethane-1,2-diamine
CAS 1270566-59-0Product ID 127720
| Intermediates | 1-(3-bromo-5-methylphenyl)ethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270566-59-0 |
| Database ID | 129942863 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-bromo-5-methylphenyl)ethane-1,2-diamine
1-(3-bromo-5-methylphenyl)ethane-1,2-diamine (CAS 1270566-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270566-59-0
Database ID129942863
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129942863
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1)Br)C(CN)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 1270566-59-01-(3-bromo-5-methylphenyl)ethane-1,2-diamine
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