| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2008 | 15 | Yes |
Popular Name: 4,4'-Methylenedianiline 4,4'-Methylenedianiline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 101-77-9 , [101-77-9]
101-77-9; 4,4'-Diaminodiphenylmethane; 4,4'-Methylenedianiline; C14288
4,4'-Diaminodiphenylmethane, 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) | 2.05 | 4.71 | -4.51 | 4 | 2 | 0 | 52 | 198.269 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 231 | MolMall (formerly Molecular Diversity Preservation International) |
| Boiling_Point | 232?/9mm | Alfa-Aesar |
| Boiling_Point | 232°/9mm | Alfa-Aesar |
| BP | 257 / 18 | TCI |
| MP | 88 - 90 | Enamine Building Blocks |
| Melting_Point | 88-92? | Alfa-Aesar |
| Melting_Point | 88-92° | Alfa-Aesar |
| MP | 88...90 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| MP | 91 | TCI |
| purity | 95 | Enamine Building Blocks |
| Purity | 97% | APIChem |
| UniProt Database Links | ADA2_YEAST; AFAP1_HUMAN; AHC1_YEAST; CCR4_YEAST; CDC31_YEAST; CDN1A_HUMAN; CF130_YEAST; CHD1_YEAST; CSAG2_HUMAN; DDR1_HUMAN; FIBH_BOMMA; FIBH_BOMMO; FIBL_BOMMO; FIBL_GALME; FOXA1_MOUSE; FOXA2_MOUSE; FRDA_HUMAN; GCN5_YEAST; GLE1_YEAST; GLE2_YEAST; HFI1_YEA | ChEBI |
| Patent Database Links | EP1698625; US2004266737; US2008281112 | ChEBI |
