| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 14 | Yes |
Popular Name: Phenyl(pyridin-4-yl)methanamine Phenyl(pyridin-4-yl)methanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1193388-27-0 , 423761-55-1 , 58088-57-6
1-phenyl-1-pyridin-4-ylmethanamine
1-phenyl-1-pyridin-4-ylmethanamine hydrochloride
C-Phenyl-C-pyridin-4-yl-methylamine
C-Phenyl-C-pyridin-4-yl-methylamine dihydrochloride
C-Phenyl-C-pyridin-4-yl-methylaminedihydrochloride
Phenyl(pyridin-4-yl)methanamine 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 |
|---|
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 186 - 188 | Enamine Building Blocks |
| MP | 186...188 | Enamine Building Blocks |
| MP | 40 - 42 | Enamine Building Blocks |
| MP | 40...42 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.