2D Chemical StructureDatabase ID 26714
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C(=CN2)CCNStructure data verified · Database ID 26714
Chemical Intermediate
2-(7-methyl-1H-indol-3-yl)ethanamine
CAS 14490-05-2Product ID 205842
| Intermediates | 2-(7-methyl-1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 14490-05-2 |
| Database ID | 26714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-methyl-1H-indol-3-yl)ethanamine
2-(7-methyl-1H-indol-3-yl)ethanamine (CAS 14490-05-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14490-05-2
Database ID26714
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26714
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C(=CN2)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 14490-05-22-(7-methyl-1H-indol-3-yl)ethanamine
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