| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 12 | Yes |
Popular Name: 1-Indan-5-yl-ethylamine 1-Indan-5-yl-ethylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1009-18-3 , 1212180-17-0 , 1427393-49-4 , 877-51-0 , [877-51-0]
(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethan-1-amine hydrochloride
(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine
1-(2,3-dihydro-1H-inden-5-yl)ethan-1-amine
| 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) | 0.22 | 5.16 | -42.78 | 3 | 1 | 1 | 28 | 162.256 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 149 - 151 | Enamine Building Blocks |
| MP | 149...151 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |