In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 14th, 2006 | 12 | Yes |
Popular Name: 3-isobutoxyaniline 3-isobutoxyaniline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 37532-43-7 , [37532-43-7]
3-isobutoxyaniline hydrochloride
benzenamine, 3-(2-methylpropoxy)-
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) | 2.17 | -0.41 | -3.8 | 2 | 2 | 0 | 35 | 165.236 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |