2D Chemical StructureDatabase ID 4727493
No renderable structure data available
SMILES
CCN1C(=NN=N1)NCC2=CC=C(C=C2)C(C)CStructure data verified · Database ID 4727493
Chemical Intermediate
1-ethyl-N-[(4-propan-2-ylphenyl)methyl]tetrazol-5-amine
CAS 894856-92-9Product ID 560699
| Intermediates | 1-ethyl-N-[(4-propan-2-ylphenyl)methyl]tetrazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 894856-92-9 |
| Database ID | 4727493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-N-[(4-propan-2-ylphenyl)methyl]tetrazol-5-amine
1-ethyl-N-[(4-propan-2-ylphenyl)methyl]tetrazol-5-amine (CAS 894856-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number894856-92-9
Database ID4727493
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4727493
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=NN=N1)NCC2=CC=C(C=C2)C(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 894856-92-91-ethyl-N-[(4-propan-2-ylphenyl)methyl]tetrazol-5-amine
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