2D Chemical StructureDatabase ID 834713
No renderable structure data available
SMILES
CCOC1=C(C2=CC=CC=C2C=C1)CNC3=NN=NN3CStructure data verified · Database ID 834713
Chemical Intermediate
N-[(2-ethoxynaphthalen-1-yl)methyl]-1-methyltetrazol-5-amine
CAS 775293-99-7Product ID 516133
| Intermediates | N-[(2-ethoxynaphthalen-1-yl)methyl]-1-methyltetrazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 775293-99-7 |
| Database ID | 834713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-ethoxynaphthalen-1-yl)methyl]-1-methyltetrazol-5-amine
N-[(2-ethoxynaphthalen-1-yl)methyl]-1-methyltetrazol-5-amine (CAS 775293-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number775293-99-7
Database ID834713
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 834713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C2=CC=CC=C2C=C1)CNC3=NN=NN3C
- 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 775293-99-7N-[(2-ethoxynaphthalen-1-yl)methyl]-1-methyltetrazol-5-amine
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