| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 13 | Yes |
Popular Name: N*1*,N*1*-Diethyl-1-furan-2-yl-ethane-1,2-diamine N*1*,N*1*-Diethyl-1-furan-2-yl-e…
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CAS Numbers: 842971-89-5 , [842971-89-5]
N*N*DIETHYLFURANYLETHANEDIAMIN
N-[2-amino-1-(2-furyl)ethyl]-N,N-diethylamine
N1,N1-Diethyl-1-(furan-2-yl)ethane-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) | 0.74 | 2.04 | -45.58 | 3 | 3 | 1 | 44 | 183.275 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 3.96 | -26.57 | 3 | 3 | 1 | 44 | 183.275 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
