In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 11th, 2004 | 31 | Yes |
Popular Name: 2,2-Bis[4-(4-aminophenoxy)phenyl]propane 2,2-Bis[4-(4-aminophenoxy)phenyl…
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CAS Numbers: 13080-86-9 , 158066-25-2 , 71550-57-7 , [13080-86-9]
2,2-Bis[4-(4-Aminophenoxy)Phenyl]-Hexafluoropropane [69563-88-8]
2,2-Bis[4-(4-aminophenoxy)phenyl]propane, 98%
4,4'-(4,4'-isopropylidenediphenyl-1,1'-diyldioxy)
4,4'-(4,4'-Isopropylidenediphenyl-1,1'-diyldioxy)dianiline
4,4_quote_-(4,4_quote_-isopropylidenediphenyl-1,1_quote_-diyldioxy)
4-[4-[2-[4- PHENYL]PROPAN-2-YL]PHENOXY]ANILINE
4-[4-[2-[4-(4-AMINOPHENOXY)PHENYL]PROPAN-2-YL]PHENOXY]ANILINE
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) | 5.98 | -0.17 | -8.3 | 4 | 4 | 0 | 70 | 410.517 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 127-130? | Alfa-Aesar |
Melting_Point | 127-130° | Alfa-Aesar |
MP | 129 | TCI |