2D Chemical StructureDatabase ID 16641858
No renderable structure data available
SMILES
CCN1CCN(CC1)C(C)CNStructure data verified · Database ID 16641858
Chemical Intermediate
2-(4-ethylpiperazin-1-yl)propan-1-amine
CAS 889940-99-2Product ID 557757
| Intermediates | 2-(4-ethylpiperazin-1-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 889940-99-2 |
| Database ID | 16641858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethylpiperazin-1-yl)propan-1-amine
2-(4-ethylpiperazin-1-yl)propan-1-amine (CAS 889940-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number889940-99-2
Database ID16641858
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16641858
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)C(C)CN
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 889940-99-22-(4-ethylpiperazin-1-yl)propan-1-amine
Complete inquiry