| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 9 | Yes |
Popular Name: 4-Bromobenzene-1,2-diamine 4-Bromobenzene-1,2-diamine
Find On: PubMed — Wikipedia — Google
CAS Number: 1575-37-7
4-Bromo-O-Phenylenediamine [1575-37-7]; (2-Amino-4-bromophenylamine)
4-Bromo-o-phenylenediamine, 97%
| 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) | 1.64 | 1.14 | -3.54 | 4 | 2 | 0 | 52 | 187.04 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 58 - 60 | Enamine Building Blocks |
| MP | 58-60o C | Indofine |
| MP | 58...60 | Enamine Building Blocks |
| MP | 62 - 64 | Enamine Building Blocks |
| MP | 64 | TCI |
| Melting_Point | 64-66? | Alfa-Aesar |
| Melting_Point | 64-66° | Alfa-Aesar |
| MP | 65-69 °C (dec.)(lit.) | Indofine |
| MP | 65-69° | Oakwood Chemical |
| MP | 65-69°(dec.) | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| SOLUBILITY | Soluble in Chloroform | Indofine |
| PUBCHEM_PATENT_ID | US4577018 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.