Benzenamine,2-(2H-tetrazol-5-yl)- structure
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Common Name | Benzenamine,2-(2H-tetrazol-5-yl)- | ||
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CAS Number | 18216-38-1 | Molecular Weight | 161.16400 | |
Density | 1.401g/cm3 | Boiling Point | 410.5ºC at 760mmHg | |
Molecular Formula | C7H7N5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 231.2ºC |
Name | 2-(2H-tetrazol-5-yl)aniline |
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Synonym | More Synonyms |
Density | 1.401g/cm3 |
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Boiling Point | 410.5ºC at 760mmHg |
Molecular Formula | C7H7N5 |
Molecular Weight | 161.16400 |
Flash Point | 231.2ºC |
Exact Mass | 161.07000 |
PSA | 80.48000 |
LogP | 1.03010 |
Vapour Pressure | 6.01E-07mmHg at 25°C |
Index of Refraction | 1.686 |
~95% Benzenamine,2-(... CAS#:18216-38-1 |
Literature: Chemical Communications, , vol. 46, # 3 p. 448 - 450 |
Precursor 1 | |
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DownStream 1 | |
5-(2-Aminophenyl)tetrazole |
2-(1H-1,2,3,4-tetraazol-5-yl)phenylamine |
2-(1H-tetrazol-5-yl)-phenylamine |
2-(tetrazol-5-yl)aniline |
5-(2-aminophenyl)-1H-tetrazole |
2-(1H-tetrazol-5-yl)-aniline |
2-(2-aminophenyl)tetrazole |
2-(1H-INDOL-3-YL)-2-PHENYL-ETHYLAMINE |