| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 16 | Yes |
Popular Name: N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine hydrochloride N-(2-(2,4,6-Trichlorophenoxy)eth…
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CAS Numbers: 551952-55-7 , 67747-01-7 , 887403-27-2 , [551952-55-7] , [67747-01-7]
N-(2,4,6-trichloro phenoxy)ethyl N-propyl amine
N-(2-(2,4,6-Trichlorophenoxy)ethyl)-propan-1-amine hydrochloride
N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine
N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine hydrobromide
N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine, HCl
N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-aminehydrochloride
N-[2-(2,4,6-trichlorophenoxy)ethyl]-1-propanamine
N-[2-(2,4,6-trichlorophenoxy)ethyl]-1-propanamine hydrachloride
N-[2-(2,4,6-trichlorophenoxy)ethyl]propylamine
N-[2-(2,4,6-Trichlorophenoxy)ethyl]propylamine 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) | 4.20 | -0.37 | -35.81 | 2 | 2 | 1 | 25 | 283.606 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 215 - 218 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
