Name | 5-Benzylamino-1-methyltetrazole |
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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 |
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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 | |
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DownStream 0 |