| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 12 | Yes |
Popular Name: [1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]amine dihydrochloride [1-(4,5,6,7-tetrahydro-1,3-benzo…
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CAS Numbers: 1269152-37-5 , 642929-73-5
1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethan-1-amine
1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethan-1-amine dihydrochloride
1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine
1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine dihydrochloride
1-(4,5,6,7-Tetrahydrobenzo[d]thiazol-2-yl)ethanamine
2-benzothiazolemethanamine, 4,5,6,7-tetrahydro-alpha-methyl-, dihydrochloride
TETRAHYDROBENZOTHIAZOLYLETHYLAMINEDIHYDROCHLORID
[1-(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) | -0.30 | 3.01 | -40.47 | 3 | 2 | 1 | 41 | 183.3 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 188 - 190 | Enamine Building Blocks |
| MP | 188...190 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
