| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 12 | Yes |
Popular Name: 1-Benzothiazol-2-yl-ethylamine 1-Benzothiazol-2-yl-ethylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1158794-11-6 , 177407-14-6 , 177407-16-8 , [177407-14-6]
1-(1,3-benzothiazol-2-yl)ethan-1-amine
1-(1,3-benzothiazol-2-yl)ethanamine
1-(1,3-benzothiazol-2-yl)ethanamine dihydrochloride
1-(1,3-benzothiazol-2-yl)ethanamine hydrochloride
1-Benzothiazol-2-yl-ethylamine hydrochloride
1-benzothiazol-2-yl-ethylaminehydrochloride
2-Benzothiazolemethanamine, alpha-methyl-, (R)- (9CI)
2-benzothiazolemethanamine, alpha-methyl-, dihydrochloride
2-benzothiazolemethanamine, alpha-methyl-, monohydrochloride
BENZOTHIAZOLYLETHYLAMINEHYDROCHLORID
| 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) | -0.03 | 2.72 | -42.99 | 3 | 2 | 1 | 41 | 179.268 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
