| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 13 | Yes |
Popular Name: N-Butyl-N-(2-methoxyphenyl)amine N-Butyl-N-(2-methoxyphenyl)amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 65570-20-9 , [65570-20-9]
benzenamine, N-butyl-2-methoxy-
BRN 3249647; Benzenamine, N-butyl-2-methoxy-; LS-28148; N-Butyl-2-methoxybenzenamine
| 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) | 3.24 | -0.04 | -3.32 | 1 | 2 | 0 | 21 | 179.263 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
