Name | 2-[4-(benzotriazol-1-ylmethyl)phenyl]morpholine |
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Synonyms |
1-(a-Morpholinobenzyl)-1H-benzotriazole
1-morpholino[(phenyl)methyl]benzotriazole 1H-Benzotriazole,1-(4-morpholinylphenylmethyl) |
Melting Point | 100-106ºC(lit.) |
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Molecular Formula | C17H18N4O |
Molecular Weight | 294.35100 |
Exact Mass | 294.14800 |
PSA | 51.97000 |
LogP | 2.46930 |
Hazard Codes | Xi: Irritant; |
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Risk Phrases | R36/37/38 |
Safety Phrases | S26 |
~87% 120803-36-3 |
Literature: Katritzky, Alan R.; Yannakopoulou, Konstantina; Lue, Ping; Rasala, Danuta; Urogdi, Laszlo Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1989 , p. 225 - 233 |
~% 120803-36-3
Detail
|
Literature: Katritzky; Button; Busont Journal of Organic Chemistry, 2001 , vol. 66, # 8 p. 2865 - 2868 |
~% 120803-36-3 |
Literature: Katritzky, Alan R.; Yannakopoulou, Konstantina Heterocycles, 1989 , vol. 28, # 2 p. 1121 - 1134 |
Precursor 4 | |
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DownStream 8 | |