| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 14 | No |
Popular Name: 6-tert-Butyl-4,5,6,7-tetrahydrobenzothiazol-2-ylamine hydrochloride 6-tert-Butyl-4,5,6,7-tetrahydrob…
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CAS Numbers: 676348-27-9 , 81779-11-5
2-Amino-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazole
2-Amino-6-tert-butyl-4,5,6,7-tetrahydrobenzothiazole
6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
6-tert-Butyl-4,5,6,7-tetrahydro-benzothiazol-2-ylamine
6-TERT-BUTYL-4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-2-YLAMINE HYDROCHLORIDE
6-tert-Butyl-4,5,6,7-tetrahydrobenzothiazol-2-
6-tert-Butyl-4,5,6,7-tetrahydrobenzothiazol-2-ylamine
| 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) | 3.52 | -1.37 | -4.97 | 2 | 2 | 0 | 38 | 210.346 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 131 - 133 | Enamine Building Blocks |
| MP | 131...133 | Enamine Building Blocks |
| MP | 147° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
