2D Chemical StructureDatabase ID 4253075
No renderable structure data available
SMILES
CC1=CN(C2=CC=CC=C12)CCNStructure data verified · Database ID 4253075
Chemical Intermediate
2-(3-methylindol-1-yl)ethanamine
CAS 103855-44-3Product ID 21331
| Intermediates | 2-(3-methylindol-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 103855-44-3 |
| Database ID | 4253075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methylindol-1-yl)ethanamine
2-(3-methylindol-1-yl)ethanamine (CAS 103855-44-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103855-44-3
Database ID4253075
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4253075
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN(C2=CC=CC=C12)CCN
- 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 103855-44-32-(3-methylindol-1-yl)ethanamine
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