2D Chemical StructureDatabase ID 2832238
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCNCC(CN)OStructure data verified · Database ID 2832238
Chemical Intermediate
1-amino-3-(2-phenylethylamino)propan-2-ol
CAS 413573-38-3Product ID 417641
| Intermediates | 1-amino-3-(2-phenylethylamino)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 413573-38-3 |
| Database ID | 2832238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-3-(2-phenylethylamino)propan-2-ol
1-amino-3-(2-phenylethylamino)propan-2-ol (CAS 413573-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number413573-38-3
Database ID2832238
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2832238
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCNCC(CN)O
- 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 413573-38-31-amino-3-(2-phenylethylamino)propan-2-ol
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