In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2005 | 9 | Yes |
Popular Name: 1-(2-Furyl)propan-2-amine 1-(2-Furyl)propan-2-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 57580-64-0 , [57580-64-0]
1-(2-furyl)propan-2-amine oxalate
2-Furan-2-yl-1-methyl-ethylamine
2-furanethanamine, alpha-methyl-, ethanedioate (1:1)
2-furanethanamine, alpha-methyl-, hydrochloride
[2-(2-furyl)-1-methylethyl]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) | 0.58 | 2.14 | -38.06 | 3 | 2 | 1 | 41 | 126.179 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |