In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2005 | 12 | Yes |
Popular Name: 2-(1,3-benzothiazol-2-yl)ethanamine 2-(1,3-benzothiazol-2-yl)ethanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 152482-94-5 , 82928-10-7
2-(1,3-benzothiazol-2-yl)ethanamine dihydrochloride
2-(1,3-Benzothiazol-2-yl)ethanamine hydrochloride
2-(1,3-benzothiazol-2-yl)ethanaminehydrochloride
2-(Benzo[d]thiazol-2-yl)ethanamine
2-Benzothiazol-2-yl-ethylamine
2-Benzothiazoleethanamine (9CI)
2-benzothiazoleethanamine, dihydrochloride
2-benzothiazoleethanamine, monohydrochloride
BENZOTHIAZOLYLETHANAMINEHYDROCHLORID
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) | 1.09 | 2.81 | -49.05 | 3 | 2 | 1 | 41 | 179.268 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 47 - 49 | Enamine Building Blocks |
MP | 47...49 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |