| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2008 | 8 | Yes |
Popular Name: 1-Thiazol-2-yl-ethylamine 1-Thiazol-2-yl-ethylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1427063-33-9 , 432047-36-4 , 432047-36-4/92932-33-7 , 623143-43-1 , 92932-33-7 , 947662-64-8 , [432047-36-4] , [947662-64-8]
(1R)-1-(1,3-thiazol-2-yl)ethan-1-amine
(R)-1-(Thiazol-2-yl)ethanamine
(R)-1-(THIAZOL-2-YL)ETHANAMINE HCL
(R)-1-(Thiazol-2-yl)ethanamine hydrochloride
1-(1,3-thiazol-2-yl)ethan-1-amine
1-(1,3-thiazol-2-yl)ethan-1-amine hydrochloride
1-(1,3-thiazol-2-yl)ethanamine
1-(1,3-thiazol-2-yl)ethanamine dihydrochloride
1-(Thiazol-2-yl)ethanamine dihydrochloride
1-(Thiazol-2-yl)ethanamine HCl
1-(Thiazol-2-yl)ethanamine hydrochloride
1-(Thiazol-2-yl)ethanaminedihydrochloride
1-Thiazol-2-yl-ethylamine hydrochloride
2-thiazolemethanamine, alpha-methyl-, dihydrochloride
THIAZOLYLETHYLAMINEDIHYDROCHLORID
| 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) | -1.53 | -3.24 | -43.19 | 3 | 2 | 1 | 41 | 129.208 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
