| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 12 | Yes |
Popular Name: 7-chloro-2,3-dihydro-1,4-benzodioxin-6-amine 7-chloro-2,3-dihydro-1,4-benzodi…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 855222-36-5 , 855336-74-2
(7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)amine
(7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)amine hydrochloride
7-chloro-2,3-dihydro-1,4-benzodioxin-6-amine hydrochloride
7-Chloro-2,3-dihydro-benzo[1,4]dioxin-6-ylamine
7-Chloro-2,3-dihydro-benzo[1,4]dioxin-6-ylamine hydrochloride
7-Chloro-2,3-dihydro-benzo[1,4]dioxin-6-ylaminehydrochloride
| 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) | 1.54 | 2.09 | -5.06 | 2 | 3 | 0 | 44 | 185.61 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 259 - 261 | Enamine Building Blocks |
| MP | 259...261 | Enamine Building Blocks |
| MP | 78 - 80 | Enamine Building Blocks |
| MP | 78...80 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
