2D Chemical StructureDatabase ID 65723434
No renderable structure data available
SMILES
CCN1C2=C(C=NC=C2)N=C1C(C(C)C)NStructure data verified · Database ID 65723434
Chemical Intermediate
1-(1-ethylimidazo[4,5-c]pyridin-2-yl)-2-methylpropan-1-amine
CAS 1490103-38-2Product ID 213306
| Intermediates | 1-(1-ethylimidazo[4,5-c]pyridin-2-yl)-2-methylpropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1490103-38-2 |
| Database ID | 65723434 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-ethylimidazo[4,5-c]pyridin-2-yl)-2-methylpropan-1-amine
1-(1-ethylimidazo[4,5-c]pyridin-2-yl)-2-methylpropan-1-amine (CAS 1490103-38-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1490103-38-2
Database ID65723434
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65723434
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=NC=C2)N=C1C(C(C)C)N
- 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 1490103-38-21-(1-ethylimidazo[4,5-c]pyridin-2-yl)-2-methylpropan-1-amine
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