2D Chemical StructureDatabase ID 929249
No renderable structure data available
SMILES
OC([H])(C1C=CC(=CC=1)N)C([H])(CO)NStructure data verified · Database ID 929249
Chemical Intermediate
D-BASE
CAS 50961-68-7Product ID 764704
| Intermediates | D-BASE |
|---|---|
| IUPAC Name | — |
| CAS Number | 50961-68-7 |
| Database ID | 929249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
D-BASE
D-BASE (CAS 50961-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50961-68-7
Database ID929249
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 929249
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC([H])(C1C=CC(=CC=1)N)C([H])(CO)N
- 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 50961-68-7D-BASE
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