2D Chemical StructureDatabase ID 2049520
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)SCCNStructure data verified · Database ID 2049520
Chemical Intermediate
2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanamine
CAS 61021-66-7Product ID 469007
| Intermediates | 2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 61021-66-7 |
| Database ID | 2049520 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanamine
2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanamine (CAS 61021-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61021-66-7
Database ID2049520
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2049520
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1)SCCN
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 61021-66-72-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanamine
Complete inquiry