| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 14 | Yes |
Popular Name: Phenyl(3-pyridinyl)methanamine Phenyl(3-pyridinyl)methanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 287111-68-6 , 58088-53-2
C-Phenyl-C-pyridin-3-yl-methylamine
C-Phenyl-C-pyridin-3-yl-methylamine dihydrochloride
C-Phenyl-C-pyridin-3-yl-methylaminedihydrochloride
| 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) | 1.66 | 4.44 | -47.51 | 3 | 2 | 1 | 41 | 185.25 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 4.12 | -5.28 | 2 | 2 | 0 | 39 | 184.242 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
