2D Chemical StructureDatabase ID 23598332
No renderable structure data available
SMILES
CCCN(CC)CCNStructure data verified · Database ID 23598332
Chemical Intermediate
N'-ethyl-N'-propylethane-1,2-diamine
CAS 57190-06-4Product ID 458542
| Intermediates | N'-ethyl-N'-propylethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 57190-06-4 |
| Database ID | 23598332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-ethyl-N'-propylethane-1,2-diamine
N'-ethyl-N'-propylethane-1,2-diamine (CAS 57190-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57190-06-4
Database ID23598332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23598332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN(CC)CCN
- 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 57190-06-4N'-ethyl-N'-propylethane-1,2-diamine
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