| Name | 5-Benzylamino-1-methyltetrazole |
|---|---|
| Synonyms |
N-BENZYL-3,9-DIMETHYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE
4-(BENZYLAMINO)-1,4-D]PYRIMIDINE benzyl-(1-methyl-1H-tetrazol-5-yl)-amine n-benzyl-1,6-dimethyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine benzyl-(1,6-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-amine |
| Density | 1.26g/cm3 |
|---|---|
| Boiling Point | 362.7ºC at 760 mmHg |
| Molecular Formula | C9H11N5 |
| Molecular Weight | 189.21700 |
| Flash Point | 173.2ºC |
| Exact Mass | 189.10100 |
| PSA | 55.63000 |
| LogP | 0.89520 |
| Index of Refraction | 1.657 |
|
~95%
66907-74-2 |
| Literature: Ishii; Hatanaka; Ueda Chemical and Pharmaceutical Bulletin, 1991 , vol. 39, # 12 p. 3331 - 3334 |
|
~%
66907-74-2 |
| Literature: Henry; Finnegan Journal of the American Chemical Society, 1954 , vol. 76, p. 923,924 |
|
~%
66907-74-2 |
| Literature: Ishii; Hatanaka; Ueda Chemical and Pharmaceutical Bulletin, 1991 , vol. 39, # 12 p. 3331 - 3334 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |