2D Chemical StructureDatabase ID 83683530
No renderable structure data available
SMILES
CC1CCCN2C1=NC=C2CCNStructure data verified · Database ID 83683530
Chemical Intermediate
2-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine
CAS 1503819-00-8Product ID 216750
| Intermediates | 2-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1503819-00-8 |
| Database ID | 83683530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine
2-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine (CAS 1503819-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1503819-00-8
Database ID83683530
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83683530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCN2C1=NC=C2CCN
- 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 1503819-00-82-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine
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