2D Chemical StructureDatabase ID 39345505
No renderable structure data available
SMILES
CC(C)[C@H](CCO)NStructure data verified · Database ID 39345505
Chemical Intermediate
(3S)-3-amino-4-methylpentan-1-ol
CAS 116173-94-5Product ID 59018
| Intermediates | (3S)-3-amino-4-methylpentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 116173-94-5 |
| Database ID | 39345505 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-amino-4-methylpentan-1-ol
(3S)-3-amino-4-methylpentan-1-ol (CAS 116173-94-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116173-94-5
Database ID39345505
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39345505
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@H](CCO)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 116173-94-5(3S)-3-amino-4-methylpentan-1-ol
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