2D Chemical StructureDatabase ID 56972049
No renderable structure data available
SMILES
CC[C@H](CC1=CNC2=CC=CC=C21)N.CC(=O)OStructure data verified · Database ID 56972049
Chemical Intermediate
acetic acid;(2R)-1-(1H-indol-3-yl)butan-2-amine
CAS 14030-13-8Product ID 186894
| Intermediates | acetic acid;(2R)-1-(1H-indol-3-yl)butan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 14030-13-8 |
| Database ID | 56972049 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;(2R)-1-(1H-indol-3-yl)butan-2-amine
acetic acid;(2R)-1-(1H-indol-3-yl)butan-2-amine (CAS 14030-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14030-13-8
Database ID56972049
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56972049
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](CC1=CNC2=CC=CC=C21)N.CC(=O)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 14030-13-8acetic acid;(2R)-1-(1H-indol-3-yl)butan-2-amine
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