2D Chemical StructureDatabase ID 11507004
No renderable structure data available
SMILES
C(CNC[C@H](CO)N)N.Cl.Cl.ClStructure data verified · Database ID 11507004
Chemical Intermediate
(2R)-2-amino-3-(2-aminoethylamino)propan-1-ol;trihydrochloride
CAS 178761-54-1Product ID 269248
| Intermediates | (2R)-2-amino-3-(2-aminoethylamino)propan-1-ol;trihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 178761-54-1 |
| Database ID | 11507004 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-3-(2-aminoethylamino)propan-1-ol;trihydrochloride
(2R)-2-amino-3-(2-aminoethylamino)propan-1-ol;trihydrochloride (CAS 178761-54-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178761-54-1
Database ID11507004
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11507004
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CNC[C@H](CO)N)N.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 178761-54-1(2R)-2-amino-3-(2-aminoethylamino)propan-1-ol;trihydrochloride
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