2D Chemical StructureDatabase ID 12396109
No renderable structure data available
SMILES
CCNCC1=C2C=CNC2=CC=C1Structure data verified · Database ID 12396109
Chemical Intermediate
N-(1H-indol-4-ylmethyl)ethanamine
CAS 342412-30-0Product ID 391323
| Intermediates | N-(1H-indol-4-ylmethyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 342412-30-0 |
| Database ID | 12396109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-indol-4-ylmethyl)ethanamine
N-(1H-indol-4-ylmethyl)ethanamine (CAS 342412-30-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number342412-30-0
Database ID12396109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12396109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC1=C2C=CNC2=CC=C1
- 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 342412-30-0N-(1H-indol-4-ylmethyl)ethanamine
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