2D Chemical StructureDatabase ID 79886009
No renderable structure data available
SMILES
CC1=CC(=CN=C1N2CCN(CC2)C(C)C)CNCStructure data verified · Database ID 79886009
Chemical Intermediate
N-methyl-1-[5-methyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]methanamine
CAS 1355208-30-8Product ID 166941
| Intermediates | N-methyl-1-[5-methyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1355208-30-8 |
| Database ID | 79886009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-[5-methyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]methanamine
N-methyl-1-[5-methyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]methanamine (CAS 1355208-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1355208-30-8
Database ID79886009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79886009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CN=C1N2CCN(CC2)C(C)C)CNC
- 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 1355208-30-8N-methyl-1-[5-methyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]methanamine
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