| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 12 | Yes |
Popular Name: 2-Amino-2-(4-bromophenyl)acetic acid 2-Amino-2-(4-bromophenyl)acetic …
Find On: PubMed — Wikipedia — Google
CAS Numbers: 119397-06-7 , 1260220-71-0 , 129592-99-0 , 709665-71-4 , 71079-03-3 , 848188-26-1 , [119397-06-7] , [709665-71-4] , [71079-03-3]
(S)-2-Amino-2-(4-bromophenyl)aceticacid
2-Amino-2-(4-bromophenyl)-acetic acid
2-Amino-2-(4-bromophenyl)acetic acid HCl
2-Amino-2-(4-bromophenyl)acetic acid hydrochloride
| 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) | -0.52 | 2.96 | -41.44 | 3 | 3 | 0 | 68 | 230.061 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 243 - 244 | KeyOrganics |
| MP | 249 - 251 | Enamine Building Blocks |
| MP | 249...251 | Enamine Building Blocks |
| Melting_Point | 273-274? | Alfa-Aesar |
| MP | 273-274° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
