Name | 2-Amino-4-(3-chloropropoxy)-5-methoxybenzonitrile |
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Synonyms | 2-amino-4-chloropropoxy-5-methoxy-benzonitrile |
Density | 1.24 |
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Melting Point | 118-119ºC |
Molecular Formula | C11H13ClN2O2 |
Molecular Weight | 240.68600 |
Exact Mass | 240.06700 |
PSA | 68.27000 |
LogP | 2.73798 |
~69% 1122661-16-8 |
Literature: SHENYANG PHARMACEUTICAL UNIVERSITY Patent: US2011/183972 A1, 2011 ; Location in patent: Page/Page column 15 ; US 20110183972 A1 |
~% 1122661-16-8 |
Literature: Zhao, Xing-Wang; Liu, Dan; Luan, Sheng-Lin; Hu, Guo-Dong; Lv, Jin-Ling; Jing, Yong-Kui; Zhao, Lin-Xiang Bioorganic and Medicinal Chemistry, 2013 , vol. 21, # 24 p. 7807 - 7815 |
~% 1122661-16-8 |
Literature: SHENYANG PHARMACEUTICAL UNIVERSITY Patent: US2011/183972 A1, 2011 ; US 20110183972 A1 |
Precursor 2 | |
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DownStream 0 |