In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 29th, 2004 | 11 | Yes |
Popular Name: 2-Aminomethyl-indane 2-Aminomethyl-indane
Find On: PubMed — Wikipedia — Google
CAS Numbers: 146737-65-7 , 178955-07-2
(2,3-Dihydro-1H-inden-2-yl)methanamine
(2,3-Dihydro-1H-inden-2-yl)methanamine hydrochloride
2,3-dihydro-1H-inden-2-ylmethanamine
2,3-dihydro-1H-inden-2-ylmethanamine hydrochloride
Indan-2-yl-methylamine 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) | 1.28 | 4.39 | -45.69 | 3 | 1 | 1 | 28 | 148.229 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 262 - 264 | Enamine Building Blocks |
MP | 262...264 | Enamine Building Blocks |
MP | 265 - 267 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.