In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 9th, 2009 | 9 | Yes |
Popular Name: (2-Fluoropyridin-3-yl)methanamine (2-Fluoropyridin-3-yl)methanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 205744-16-7 , 859164-64-0 , [205744-16-7]
(2-Fluoropyridin-3-yl)methanamine hydrochloride
(2-Fluoropyridin-3-yl)methanaminehydrochloride
2-fluoro-3-pyridinemethan amine
2-Fluoro-3-pyridinemethanamine
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) | 0.34 | 0.69 | -45.6 | 3 | 2 | 1 | 41 | 127.142 | 1 | ↓ |
Hi High (pH 8-9.5) | 0.34 | 0.3 | -6.04 | 2 | 2 | 0 | 39 | 126.134 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 95+% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.