In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2004 | 10 | Yes |
Popular Name: 2-Methoxy-6-methylaniline 2-Methoxy-6-methylaniline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 50868-73-0 , 5131-60-2 , [50868-73-0]
2-Amino-1-Methoxy-3-Methylbenzene
2-Methoxy-6-methyl-phenylamine
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) | 1.83 | 2.55 | -3.85 | 2 | 2 | 0 | 35 | 137.182 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP | 116 / 15 | TCI |
MP | 26 - 29 | Enamine Building Blocks |
MP | 26...29 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 98% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.