| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 8 | Yes |
Popular Name: 2-Thiazol-2-yl-ethylamine 2-Thiazol-2-yl-ethylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1072084-99-1 , 18453-07-1 , 56933-57-4 , [1072084-99-1] , [18453-07-1]
18453-07-1; 2-(2-Aminoethyl)thiazole; C17927; Thiazolylethylamine
2-(1,3-thiazol-2-yl)ethan-1-amine
2-(1,3-thiazol-2-yl)ethanamine
2-(1,3-THIAZOL-2-YL)ETHANAMINE 95%
2-(1,3-Thiazol-2-yl)ethanamine dihydrochloride
2-(1,3-Thiazol-2-yl)ethanamine hydrochloride
2-(1,3-thiazol-2-yl)ethanaminehydrochloride
2-(Thiazol-2-yl)ethanamine HCl
2-(Thiazol-2-yl)ethanamine hydrochloride
2-Thiazol-2-yl-ethylamine hydrochloride
2-thiazoleethanamine, dihydrochloride
2-thiazoleethanamine, monohydrochloride
THIAZOLYLETHANAMINEDIHYDROCHLORID
THIAZOLYLETHANAMINEHYDROCHLORID
[2-(1,3-thiazol-2-yl)ethyl]amine 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) | -0.42 | 0.53 | -46.91 | 3 | 2 | 1 | 41 | 129.208 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 234 - 237 | Enamine Building Blocks |
| MP | 234...237 | Enamine Building Blocks |
| BP | 75-76°/2 Torr | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.