| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 12 | Yes |
Popular Name: 4-(1H-imidazol-1-yl)aniline 4-(1H-imidazol-1-yl)aniline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 17635-45-9 , 2221-00-3 , 2221-24-3 , [2221-00-3]
| 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) | 0.35 | 4.75 | -7.23 | 2 | 3 | 0 | 44 | 159.192 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.35 | 5.26 | -30.43 | 3 | 3 | 1 | 45 | 160.2 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 143 - 147 | Enamine Building Blocks |
| MP | 143...147 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |