2D Chemical StructureDatabase ID 59442750
No renderable structure data available
SMILES
CC(C)N1C(=NN=N1)C2=CC(=CC=C2)NStructure data verified · Database ID 59442750
Chemical Intermediate
3-(1-propan-2-yltetrazol-5-yl)aniline
CAS 857935-82-1Product ID 536649
| Intermediates | 3-(1-propan-2-yltetrazol-5-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 857935-82-1 |
| Database ID | 59442750 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-propan-2-yltetrazol-5-yl)aniline
3-(1-propan-2-yltetrazol-5-yl)aniline (CAS 857935-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857935-82-1
Database ID59442750
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59442750
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C(=NN=N1)C2=CC(=CC=C2)N
- 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 857935-82-13-(1-propan-2-yltetrazol-5-yl)aniline
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