| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2009 | 12 | Yes |
Popular Name: N-Benzyl-N-methyl-1,2-diaminoethane N-Benzyl-N-methyl-1,2-diaminoethane
Find On: PubMed — Wikipedia — Google
CAS Number: 14165-18-5
"N-Benzyl-N-methyl-1,2-diaminoethane, 98%"
(2-aminoethyl)(benzyl)methylamine
N-benzyl-N-methylethane-1,2-diamine
| 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) | 0.55 | 4.41 | -116.27 | 4 | 2 | 2 | 32 | 166.268 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | 2.07 | -44.24 | 3 | 2 | 1 | 31 | 165.26 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 62-64° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
