In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 2nd, 2008 | 11 | Yes |
Popular Name: 5-bromo-2,3-dihydro-1H-inden-1-amine 5-bromo-2,3-dihydro-1H-inden-1-a…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1197595-75-7 , 1228561-27-0 , 185122-74-1 , 903557-29-9 , 916210-93-0
(R)-5-BROMO-2,3-DIHYDRO-1H-INDEN-1-AMINE
(S)-5-Bromo-2,3-dihydro-1H-inden-1-amine
(S)-5-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride
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) | 0.48 | 4.21 | -48.68 | 3 | 1 | 1 | 28 | 213.098 | 0 | ↓ |
Hi High (pH 8-9.5) | 0.48 | 3.9 | -2.8 | 2 | 1 | 0 | 26 | 212.09 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 286 - 288 | Enamine Building Blocks |
MP | 286...288 | Enamine Building Blocks |
MP | 53 - 55 | Enamine Building Blocks |
MP | 53...55 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |