2D Chemical StructureDatabase ID 419362
No renderable structure data available
SMILES
C(CN)CNCCBrStructure data verified · Database ID 419362
Chemical Intermediate
N'-(2-bromoethyl)propane-1,3-diamine
CAS 55159-49-4Product ID 452740
| Intermediates | N'-(2-bromoethyl)propane-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 55159-49-4 |
| Database ID | 419362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(2-bromoethyl)propane-1,3-diamine
N'-(2-bromoethyl)propane-1,3-diamine (CAS 55159-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55159-49-4
Database ID419362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 419362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CN)CNCCBr
- 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 55159-49-4N'-(2-bromoethyl)propane-1,3-diamine
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