| Name | 1-methyl-N-phenyltetrazol-5-amine |
|---|---|
| Synonyms |
1H-Tetrazol-5-amine,1-methyl-N-phenyl
5-anilino-1-methyl-tetrazole |
| Molecular Formula | C8H9N5 |
|---|---|
| Molecular Weight | 175.19100 |
| Exact Mass | 175.08600 |
| PSA | 58.86000 |
| LogP | 0.37560 |
|
~94%
66907-87-7 |
| Literature: Ishii; Hatanaka; Ueda Chemical and Pharmaceutical Bulletin, 1991 , vol. 39, # 12 p. 3331 - 3334 |
|
~93%
66907-87-7 |
| Literature: Ishii; Hatanaka; Ueda Chemical and Pharmaceutical Bulletin, 1991 , vol. 39, # 12 p. 3331 - 3334 |
|
~10%
66907-87-7 |
| Literature: Ishii; Hatanaka; Ueda Chemical and Pharmaceutical Bulletin, 1991 , vol. 39, # 12 p. 3331 - 3334 |
|
~%
66907-87-7 |
| Literature: Ishii; Hatanaka; Ueda Chemical and Pharmaceutical Bulletin, 1991 , vol. 39, # 12 p. 3331 - 3334 |
|
~%
66907-87-7 |
| Literature: Finnegan et al. Journal of Organic Chemistry, 1953 , vol. 18, p. 779,784 |
|
~%
66907-87-7 |
| Literature: Finnegan et al. Journal of Organic Chemistry, 1953 , vol. 18, p. 779,784 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |