Name | 1-(2-Amino-4-hydroxy-3-propylphenyl)ethanone |
---|---|
Synonyms | 2-amino-4-hydroxy-3-propylacetophenone |
Melting Point | 95ºC |
---|---|
Molecular Formula | C11H15NO2 |
Molecular Weight | 193.24200 |
Exact Mass | 193.11000 |
PSA | 63.32000 |
LogP | 2.71070 |
Hazard Codes | Xi: Irritant; |
---|
~99% 87472-78-4 |
Literature: Brown; Bersntein; Cronk; Dossett; Hebbel; Maduskuie Jr.; Shapiro; Vacek; Yee; Willard; Krell; Snyder Journal of Medicinal Chemistry, 1989 , vol. 32, # 4 p. 807 - 826 |
~% 87472-78-4 |
Literature: Brown; Bersntein; Cronk; Dossett; Hebbel; Maduskuie Jr.; Shapiro; Vacek; Yee; Willard; Krell; Snyder Journal of Medicinal Chemistry, 1989 , vol. 32, # 4 p. 807 - 826 |
~% 87472-78-4 |
Literature: Brown; Bersntein; Cronk; Dossett; Hebbel; Maduskuie Jr.; Shapiro; Vacek; Yee; Willard; Krell; Snyder Journal of Medicinal Chemistry, 1989 , vol. 32, # 4 p. 807 - 826 |
~% 87472-78-4 |
Literature: Brown; Bersntein; Cronk; Dossett; Hebbel; Maduskuie Jr.; Shapiro; Vacek; Yee; Willard; Krell; Snyder Journal of Medicinal Chemistry, 1989 , vol. 32, # 4 p. 807 - 826 |
~% 87472-78-4 |
Literature: Brown; Bersntein; Cronk; Dossett; Hebbel; Maduskuie Jr.; Shapiro; Vacek; Yee; Willard; Krell; Snyder Journal of Medicinal Chemistry, 1989 , vol. 32, # 4 p. 807 - 826 |