| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 11 | No |
Popular Name: 6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine 6-methyl-4,5,6,7-tetrahydro-1,3-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 73730-94-6 , 7496-50-6 , 7696-50-6 , 82514-57-6 , [7496-50-6]
6-METHYL-4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOL-2-AMINE HYDROCHLORIDE
6-Methyl-4,5,6,7-tetrahydro-benzothiazol-2-ylamine
6-Methyl-4,5,6,7-tetrahydro-benzothiazol-2-ylamine hydrobromide
6-Methyl-4,5,6,7-tetrahydro-benzothiazol-2-ylamine hydrochloride
6-Methyl-4,5,6,7-tetrahydro-benzothiazol-2-ylaminehydrobromide
6-Methyl-4,5,6,7-tetrahydro-benzothiazol-2-ylaminehydrochloride
6-Methyl-4,5,6,7-tetrahydrobenzothiazol-2-ylamine
6-Methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-amine
METHYLTETRAHYDROBENZOTHIAZOLAMIN
| 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) | 2.19 | 3.95 | -6.92 | 2 | 2 | 0 | 39 | 168.265 | 0 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 4.34 | -28.38 | 3 | 2 | 1 | 40 | 169.273 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 277 - 279 | Enamine Building Blocks |
| MP | 277...279 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| MP | 99° | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
