| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 9 | Yes |
Popular Name: 1-(5-Chlorothien-2-yl)ethanamine 1-(5-Chlorothien-2-yl)ethanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1257106-67-4 , 214759-44-1 , 303070-27-1 , [214759-44-1]
(1R)-1-(5-chlorothiophen-2-yl)ethan-1-amine
(1R)-1-(5-chlorothiophen-2-yl)ethan-1-amine hydrochloride
1-(5-Chloro-2-thienyl)ethylamine
| 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) | 0.50 | 2.96 | -43.44 | 3 | 1 | 1 | 28 | 162.665 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 139 - 141 | Enamine Building Blocks |
| MP | 139...141 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
