2D Chemical StructureDatabase ID 121237721
No renderable structure data available
SMILES
CC1=CC=C(C=C1)[C@@H](C[C@H](CO)N)OStructure data verified · Database ID 121237721
Chemical Intermediate
(1R,3R)-3-amino-1-(4-methylphenyl)butane-1,4-diol
CAS 1213638-14-2Product ID 85622
| Intermediates | (1R,3R)-3-amino-1-(4-methylphenyl)butane-1,4-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213638-14-2 |
| Database ID | 121237721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,3R)-3-amino-1-(4-methylphenyl)butane-1,4-diol
(1R,3R)-3-amino-1-(4-methylphenyl)butane-1,4-diol (CAS 1213638-14-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213638-14-2
Database ID121237721
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121237721
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)[C@@H](C[C@H](CO)N)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 1213638-14-2(1R,3R)-3-amino-1-(4-methylphenyl)butane-1,4-diol
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