2D Chemical StructureDatabase ID 51055
No renderable structure data available
SMILES
CC1=C(N2C=CC=CC2=C1)CCNStructure data verified · Database ID 51055
Chemical Intermediate
2-(2-methylindolizin-3-yl)ethanamine
CAS 70403-45-1Product ID 496927
| Intermediates | 2-(2-methylindolizin-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 70403-45-1 |
| Database ID | 51055 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methylindolizin-3-yl)ethanamine
2-(2-methylindolizin-3-yl)ethanamine (CAS 70403-45-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70403-45-1
Database ID51055
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51055
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N2C=CC=CC2=C1)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 70403-45-12-(2-methylindolizin-3-yl)ethanamine
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