3-methoxy-5-(1H-tetrazol-1-yl)aniline
3-methoxy-5-(tetrazol-1-yl)aniline
Also Known As: 3-methoxy-5-(1H-tetrazol-1-yl)aniline|3-methoxy-5-(tetrazol-1-yl)aniline|ZERO/006173|Benzenamine, 3-methoxy-5-(1H-tetrazol-1-yl)-|1580AF|3-Methoxy-5-tetrazol-1-ylphenylamine|3-methoxy-5-(1H-tetraazol-1-yl)aniline|3-methoxy-5-(1,2,3,4-tetrazol-1-yl)aniline|BB 0260286|[3-methoxy-5-(1H-tetrazol-1-yl)phenyl]amine|3-methoxy-5-(1H-1,2,3,4-tetrazol-1-yl)aniline|Benzenamine,3-methoxy-5-(1H-tetrazol-1-yl)-|Y-0380|5-methoxy-3-(1,2,3,4-tetraazolyl)phenylamine|3-Methoxy-5-(1H-tetrazol-1-yl)aniline, AldrichCPR|I14-29003|3-METHOXY-5-(1H-1,2,3,4-TETRAAZOL-1-YL)ANILINE|Benzenamine, 3-methoxy-5-(1H-1,2,3,4-tetrazol-1-yl)-
| Molecular Formula | C8H9N5O |
|---|---|
| Molecular Weight | 191.0807 g/mol |
| LogP | 0.2531 |
| Topological Polar Surface Area | 78.85 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 191.0807 |
| Monoisotopic Mass | 191.0807 |
| Heavy Atoms | 14 |
| Complexity | 425.3016 |
Chemical Identifiers
| CAS Number | 883291-48-3 |
|---|---|
| SMILES | COC1=CC(=CC(=C1)N2C=NN=N2)N |
Product Overview
3-methoxy-5-(1H-tetrazol-1-yl)aniline (CAS 883291-48-3), with molecular formula C8H9N5O and molecular weight 191.0807 g/mol. IUPAC: 3-methoxy-5-(tetrazol-1-yl)aniline.
3-methoxy-5-(1H-tetrazol-1-yl)aniline is a custom synthesis product. We offer services from milligram to kilogram scale.
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