In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 12 | No |
Popular Name: 2,6-Dimethyl-3-nitroaniline 2,6-Dimethyl-3-nitroaniline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 67083-28-7 , [67083-28-7]
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) | 2.13 | 0.56 | -7.21 | 2 | 4 | 0 | 72 | 166.18 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 80 - 82 | Enamine Building Blocks |
MP | 80...82 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |