2D Chemical StructureDatabase ID 102545316
No renderable structure data available
SMILES
CCN(C)C1=NC=C(C(=C1)C)C(C)NStructure data verified · Database ID 102545316
Chemical Intermediate
5-(1-aminoethyl)-N-ethyl-N,4-dimethylpyridin-2-amine
CAS 1355193-32-6Product ID 166711
| Intermediates | 5-(1-aminoethyl)-N-ethyl-N,4-dimethylpyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1355193-32-6 |
| Database ID | 102545316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(1-aminoethyl)-N-ethyl-N,4-dimethylpyridin-2-amine
5-(1-aminoethyl)-N-ethyl-N,4-dimethylpyridin-2-amine (CAS 1355193-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1355193-32-6
Database ID102545316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102545316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(C)C1=NC=C(C(=C1)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 1355193-32-65-(1-aminoethyl)-N-ethyl-N,4-dimethylpyridin-2-amine
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