2D Chemical StructureDatabase ID 62402470
No renderable structure data available
SMILES
CNCC1=NN=NN1CStructure data verified · Database ID 62402470
Chemical Intermediate
N-methyl-1-(1-methyltetrazol-5-yl)methanamine
CAS 1249712-29-5Product ID 110118
| Intermediates | N-methyl-1-(1-methyltetrazol-5-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249712-29-5 |
| Database ID | 62402470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(1-methyltetrazol-5-yl)methanamine
N-methyl-1-(1-methyltetrazol-5-yl)methanamine (CAS 1249712-29-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249712-29-5
Database ID62402470
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62402470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=NN=NN1C
- 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 1249712-29-5N-methyl-1-(1-methyltetrazol-5-yl)methanamine
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