In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 20 | Yes |
Popular Name: 1,1-Bis(4-aMinophenyl)cyclohexane 1,1-Bis(4-aMinophenyl)cyclohexane
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 3282-99-3 , 34447-09-1 , [3282-99-3] , [85030-20-2]
"1,1-Bis(4-aminophenyl)cyclohexane, 98%"
4,4'-(1,1-cyclohexanediyl)dianiline
4,4'-(Cyclohexane-1,1-diyl)dianiline
4,4'-cyclohexane-1,1-diyldianiline
4,4'-Cyclohexylidenedianilinium dichloride
4,4'-Diaminodiphenyl cyclohexane
4-(1-(4-Aminophenyl)cyclohexyl)benzenamine
4-[1-(4-aminophenyl)cyclohexyl]phenylamine
AMINOPHENYLCYCLOHEXYLPHENYLAMIN
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) | 3.64 | 6.78 | -3.62 | 4 | 2 | 0 | 52 | 266.388 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 110 | TCI |
MP | 110 - 112 | Enamine Building Blocks |
MP | 110...112 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |