2D Chemical StructureDatabase ID 71306606
No renderable structure data available
SMILES
O1C2C=C(C=CC=2C2(C3C=CC(=CC1=3)N(CC)CC)C1C=CC=CC=1C(N2CCN)=O)N(CC)CCStructure data verified · Database ID 71306606
Chemical Intermediate
2-(2-aminoethyl) Rhodamine B amide
CAS 950846-89-6Product ID 768325
| Intermediates | 2-(2-aminoethyl) Rhodamine B amide |
|---|---|
| IUPAC Name | — |
| CAS Number | 950846-89-6 |
| Database ID | 71306606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-aminoethyl) Rhodamine B amide
2-(2-aminoethyl) Rhodamine B amide (CAS 950846-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number950846-89-6
Database ID71306606
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71306606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C2C=C(C=CC=2C2(C3C=CC(=CC1=3)N(CC)CC)C1C=CC=CC=1C(N2CCN)=O)N(CC)CC
- 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 950846-89-62-(2-aminoethyl) Rhodamine B amide
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