 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| January 29th, 2006 | 11 | Yes | 
Popular Name: N-(2-amino-4-methoxyphenyl)-n-methylamine N-(2-amino-4-methoxyphenyl)-n-me…
Find On: PubMed — Wikipedia — Google
CAS Number: 3360-78-9
4-methoxy-1-N-methylbenzene-1,2-diamine
4-Methoxy-N1-methyl-benzene-1,2-diamine
| 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) | 1.26 | 0.73 | -5.03 | 3 | 3 | 0 | 47 | 152.197 | 2 | ↓ | 
| Note Type | Comments | Provided By | 
|---|---|---|
| MP | 77 - 79 | Enamine Building Blocks | 
| MP | 77...79 | Enamine Building Blocks | 
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |