2D Chemical StructureDatabase ID 43663108
No renderable structure data available
SMILES
CN1C(=CC=N1)CNCCN(C)CStructure data verified · Database ID 43663108
Chemical Intermediate
N',N'-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]ethane-1,2-diamine
CAS 1157106-96-1Product ID 56139
| Intermediates | N',N'-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]ethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1157106-96-1 |
| Database ID | 43663108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N',N'-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]ethane-1,2-diamine
N',N'-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]ethane-1,2-diamine (CAS 1157106-96-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1157106-96-1
Database ID43663108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43663108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=CC=N1)CNCCN(C)C
- 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 1157106-96-1N',N'-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]ethane-1,2-diamine
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