In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 8th, 2004 | 12 | Yes |
Popular Name: 4,5-Dimethoxybenzene-1,2-diamine 4,5-Dimethoxybenzene-1,2-diamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 131076-14-7 , 27841-33-4 , 88580-71-6 , [131076-14-7] , [27841-33-4] , [88580-71-6]
1,2-Diamino-4,5-dimethoxybenzene
4,5-Dimethoxy-1,2-phenylenediamine dihydrochloride
4,5-Dimethoxy-1,2-PhenylenediamineDihydrochloride
4,5-Dimethoxy-benzene-1,2-diamine
4,5-Dimethoxy-o-phenylenediamine dihydrochloride
4,5-Dimethoxy-o-phenylenediamine dihydrochloride, 98%
4,5-dimethoxybenzene-1,2-bis(aminium) dichloride
4,5-Dimethoxybenzene-1,2-diamine dihydrochloride
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) | 0.48 | -0.29 | -7.64 | 4 | 4 | 0 | 71 | 168.196 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 126 - 128 | Enamine Building Blocks |
MP | 126...128 | Enamine Building Blocks |
MP | 266 - 268 | Enamine Building Blocks |
MP | 266...268 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Melting_Point | ca 265? dec. | Alfa-Aesar |
Melting_Point | ca 265° dec. | Alfa-Aesar |