2D Chemical StructureDatabase ID 83683531
No renderable structure data available
SMILES
CC1CCN2C(=NC=C2CCN)C1Structure data verified · Database ID 83683531
Chemical Intermediate
2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine
CAS 1520136-70-2Product ID 221254
| Intermediates | 2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1520136-70-2 |
| Database ID | 83683531 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine
2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine (CAS 1520136-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1520136-70-2
Database ID83683531
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83683531
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCN2C(=NC=C2CCN)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 1520136-70-22-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine
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