| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 13 | Yes |
Popular Name: 3-(1,3-benzothiazol-2-yl)-1-propanamine 3-(1,3-benzothiazol-2-yl)-1-prop…
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CAS Numbers: 1177309-30-6 , 51124-73-3
2-Benzothiazolepropanamine (9CI)
2-benzothiazolepropanamine, monohydrochloride
3-(1,3-benzothiazol-2-yl)-1-propanamine hydrochloride hydrate
3-(1,3-benzothiazol-2-yl)propan-1-amine
3-(1,3-benzothiazol-2-yl)propan-1-amine dihydrochloride
3-(1,3-Benzothiazol-2-yl)propan-1-amine hydrochloride
3-(1,3-Benzothiazol-2-yl)propan-1-aminehydrochloride
3-(Benzo[d]thiazol-2-yl)propan-1-amine
3-Benzothiazol-2-yl-propylamine
BENZOTHIAZOLYLPROPANAMINEHYDROCHLORID
[3-(1,3-benzothiazol-2-yl)propyl]amine hydrochloride
[3-(1,3-benzothiazol-2-yl)propyl]amine hydrochloride hydrate
| 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) | 1.36 | 3.65 | -48.46 | 3 | 2 | 1 | 41 | 193.295 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 197 - 199 | Enamine Building Blocks |
| MP | 197...199 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
