| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 9 | Yes |
Popular Name: 1-pyridin-2-ylethanamine 1-pyridin-2-ylethanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1197232-85-1 , 1432519-90-8 , 197431-21-3 , 21035-59-6 , 27854-90-6 , 40154-78-7 , 40154-81-2 , 42088-91-5 , 45695-03-2 , [27854-90-6] , [40154-78-7] , [42088-91-5]
(1S)-1-(pyridin-2-yl)ethan-1-amine
(1S)-1-(pyridin-2-yl)ethan-1-amine dihydrochloride
(1S)-1-(pyridin-2-yl)ethan-1-amine hydrochloride
(S)-1-(Pyridin-2-yl)ethanamine
(S)-1-(Pyridin-2-yl)ethanamine dihydrochloride
1-(2-PYRIDYL)ETHYLAMINE DIHYDROCHLORIDE
1-(pyridin-2-yl)ethanamine dihydrochloride
1-(pyridin-2-yl)ethanamine hydrochloride
1-Pyridin-2-yl-ethylamine dihydrochloride
1-Pyridin-2-yl-ethylamine hydrochloride
1-Pyridin-2-yl-ethylamine oxalate
2-[Methyl(aminomethyl)]pyridine 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) | -1.37 | -2.15 | -45 | 3 | 2 | 1 | 40 | 123.179 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -1.37 | -2.01 | -103.01 | 4 | 2 | 2 | 41 | 124.187 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 178 - 180 | Enamine Building Blocks |
| MP | 178...180 | Enamine Building Blocks |
| MP | 197-201° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| PUBCHEM_PATENT_ID | WO2000044737A1 | IBM Patent Data |
