| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 15 | Yes |
Popular Name: 3-(2-Methoxyphenyl)aniline 3-(2-Methoxyphenyl)aniline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 676348-37-1 , 96923-01-2 , [96923-01-2]
(2'-methoxy-3-biphenylyl)amine hydrochloride
(2'-methoxybiphenyl-3-yl)amine
2'-Methoxy-[1,1'-biphenyl]-3-amine
2'-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride
2'-Methoxy-[1,1'-biphenyl]-3-amine, HCl
| 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) | 2.79 | -0.14 | -5.74 | 2 | 2 | 0 | 35 | 199.253 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 51 - 53 | Enamine Building Blocks |
| MP | 51...53 | Enamine Building Blocks |
| MP | 66 - 68 | Enamine Building Blocks |
| MP | 70-71° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
