2D Chemical StructureDatabase ID 166595059
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)CCNCCN.Cl.Cl.ClStructure data verified · Database ID 166595059
Chemical Intermediate
tert-butyl 4-[2-(2-aminoethylamino)ethyl]piperazine-1-carboxylate;trihydrochloride
CAS 2901085-31-0Product ID 719410
| Intermediates | tert-butyl 4-[2-(2-aminoethylamino)ethyl]piperazine-1-carboxylate;trihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2901085-31-0 |
| Database ID | 166595059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 4-[2-(2-aminoethylamino)ethyl]piperazine-1-carboxylate;trihydrochloride
tert-butyl 4-[2-(2-aminoethylamino)ethyl]piperazine-1-carboxylate;trihydrochloride (CAS 2901085-31-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2901085-31-0
Database ID166595059
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 166595059
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)CCNCCN.Cl.Cl.Cl
- 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 2901085-31-0tert-butyl 4-[2-(2-aminoethylamino)ethyl]piperazine-1-carboxylate;trihydrochloride
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