| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2008 | 9 | Yes |
Popular Name: (3-cyclopentylpropyl)amine (3-cyclopentylpropyl)amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1193387-79-9 , 6053-58-3
| 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) | 1.44 | 3.7 | -40.68 | 3 | 1 | 1 | 28 | 128.239 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 211 - 213 | Enamine Building Blocks |
| MP | 211...213 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
