| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 12 | Yes |
Popular Name: [2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]amine dihydrochloride [2-(4,5,6,7-tetrahydro-1,3-benzo…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1240526-34-4 , 642078-29-3
2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethan-1-amine
2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethan-1-amine dihydrochloride
2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine
2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine dihydrochloride
2-(4,5,6,7-Tetrahydro-benzothiazol-2-yl)-ethylamine
2-benzothiazoleethanamine, 4,5,6,7-tetrahydro-, dihydrochloride
TETRAHYDROBENZOTHIAZOLYLETHYLAMINEDIHYDROCHLORID
[2-(4,5,6,7-Tetrahydro-1,3-benzothiazol-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) | 0.82 | 3.16 | -47.17 | 3 | 2 | 1 | 41 | 183.3 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 191 - 193 | Enamine Building Blocks |
| MP | 191...193 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
