| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 17 | Yes |
Popular Name: 4-(1-Adamantyl)aniline 4-(1-Adamantyl)aniline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1459-48-9 , 7123-77-5 , [1459-48-9]
4-(1-Adamantanyl)aniline hydrochloride
4-(1-adamantyl)aniline hydrochloride
4-Adamantan-1-yl-phenylamine hydrochloride
benzenamine, 4-tricyclo[3.3.1.1~3,7~]dec-1-yl-
benzenamine, 4-tricyclo[3.3.1.1~3,7~]dec-1-yl-, hydrochloride
| 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) | 3.92 | 7.67 | -2.03 | 2 | 1 | 0 | 26 | 227.351 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 155 - 157 | Enamine Building Blocks |
| MP | 155...157 | Enamine Building Blocks |
| MP | 249 - 251 | Enamine Building Blocks |
| MP | 249...251 | Enamine Building Blocks |
| MP | 263 - 265 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
