70875-36-4
70875-36-4 structure
- Name: 3-bromo-N-(2-phenylethyl)propanamide
- Chemical Name: 3-bromo-N-(2-phenylethyl)propanamide
- CAS Number: 70875-36-4
- Molecular Formula: C11H14BrNO
- Molecular Weight: 256.13900
- Create Date: 2016-10-28 13:20:07
- Modify Date: 2023-02-06 17:56:45
| Name | 3-bromo-N-(2-phenylethyl)propanamide |
|---|---|
| Synonyms |
3-bromo-propionic acid phenethylamide
Propanamide,3-bromo-N-(2-phenylethyl) 3-Brom-propionsaeure-phenaethylamid |
| Molecular Formula | C11H14BrNO |
|---|---|
| Molecular Weight | 256.13900 |
| Exact Mass | 255.02600 |
| PSA | 32.59000 |
| LogP | 2.97060 |
|
~83%
70875-36-4 |
| Literature: Takahata, Hiroki; Ohnishi, Yoshinori; Takehara, Hiroyuki; Tsuritani, Kazuko; Yamazaki, Takao Chemical & Pharmaceutical Bulletin, 1981 , vol. 29, # 4 p. 1063 - 1068 |
|
~82%
70875-36-4 |
| Literature: University of Florida Patent: US4824850 A1, 1989 ; |
|
~%
70875-36-4 |
| Literature: Hocquaux; Marcot; Redeuilh; et al. European Journal of Medicinal Chemistry, 1983 , vol. 18, # 4 p. 319 - 329 |
|
~%
70875-36-4 |
| Literature: Hocquaux; Marcot; Redeuilh; et al. European Journal of Medicinal Chemistry, 1983 , vol. 18, # 4 p. 319 - 329 |
|
~%
70875-36-4 |
| Literature: Maeda, Hatsuo; Wu, Hong-Yan; Yamauchi, Yuji; Ohmori, Hidenobu Journal of Organic Chemistry, 2005 , vol. 70, # 21 p. 8338 - 8343 |
| Precursor 6 | |
|---|---|
| DownStream 5 | |
![3-[[3-oxo-3-(2-phenylethylamino)propyl]disulfanyl]-N-(2-phenylethyl)propanamide structure](https://www.chemsrc.com/caspic/145/33312-15-1.png)
![1-[2-(3,4-dihydroisoquinolin-1-yl)ethyl]pyrrolidine-2,5-dione structure](https://www.chemsrc.com/caspic/076/70241-08-6.png)
