| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 9 | Yes |
Popular Name: o-Aminobenzylamine dihydrochloride o-Aminobenzylamine dihydrochloride
Find On: PubMed — Wikipedia — Google
CAS Numbers: 29483-71-4 , 4403-69-4 , [29483-71-4]
(2-aminobenzyl)amine dihydrochloride
2-(aminomethyl)aniline dihydrochloride
2-Aminobenzylamine dihydrochloride
2-Aminomethyl-phenylamine dihydrochloride
| 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) | 0.56 | 0.53 | -42.45 | 5 | 2 | 1 | 54 | 123.179 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 58 - 61 | Enamine Building Blocks |
| MP | 58-61° | Oakwood Chemical |
| MP | 58...61 | Enamine Building Blocks |
| MP | 61 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| BP | 98 / 1.5 | TCI |
| Warnings | IRRITANT | Matrix Scientific |
