| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 14 | No |
Popular Name: N-(2-Bromoethyl)phthalimide N-(2-Bromoethyl)phthalimide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 574-98-1 , 574981 , 58755-70-7 , [574-98-1]
1H-Isoindole-1,3(2H)-dione, 2-(2-bromoethyl)-
2-(2-bromoethyl)-1H-isoindole-1,3(2H)-dione
2-(2-bromoethyl)-2,3-dihydro-1H-isoindole-1,3-dione
2-(2-Bromoethyl)isoindoline-1,3-dione
Benzene, 1-iodo-4-methoxy-2-nitro-
N-(2-Bromoethyl)phthalimide, 97%
N-(2-Bromoethyl)phthalimide, 98%+
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.26 | 0.05 | -7.53 | 0 | 3 | 0 | 39 | 254.083 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 318 | TCI |
| MP | 80-82° | Matrix Scientific |
| Melting_Point | 80-84? | Alfa-Aesar |
| Melting_Point | 80-84° | Alfa-Aesar |
| Mp [°C] | 81 - 84 | Acros Organics |
| MP | 81-84° | Fluorochem |
| MP | 81...84 | Enamine Building Blocks |
| MP | 82 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
