2D Chemical StructureDatabase ID 24835613
No renderable structure data available
SMILES
CC(C(C(C1=CC=CC=C1)O)N)NStructure data verified · Database ID 24835613
Chemical Intermediate
2,3-diamino-1-phenylbutan-1-ol
CAS 1194726-80-1Product ID 75632
| Intermediates | 2,3-diamino-1-phenylbutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1194726-80-1 |
| Database ID | 24835613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-diamino-1-phenylbutan-1-ol
2,3-diamino-1-phenylbutan-1-ol (CAS 1194726-80-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1194726-80-1
Database ID24835613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24835613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(C(C1=CC=CC=C1)O)N)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 1194726-80-12,3-diamino-1-phenylbutan-1-ol
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