2D Chemical StructureDatabase ID 2049816
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC(=C2CCNCC3=CC=CS3)CStructure data verified · Database ID 2049816
Chemical Intermediate
2-(2,5-dimethyl-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)ethanamine
CAS 1001624-73-2Product ID 1566
| Intermediates | 2-(2,5-dimethyl-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1001624-73-2 |
| Database ID | 2049816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,5-dimethyl-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)ethanamine
2-(2,5-dimethyl-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)ethanamine (CAS 1001624-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1001624-73-2
Database ID2049816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2049816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)NC(=C2CCNCC3=CC=CS3)C
- 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 1001624-73-22-(2,5-dimethyl-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)ethanamine
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