| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 12 | Yes |
Popular Name: (3-isopropoxyphenyl)methanamine (3-isopropoxyphenyl)methanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 386704-11-6 , 400771-44-0 , [400771-44-0]
1-(3-Isopropoxyphenyl)methanamine
1-[3-(propan-2-yloxy)phenyl]methanamine
| 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) | 1.89 | 3.38 | -47.02 | 3 | 2 | 1 | 37 | 166.244 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 70°/0.04mm | Fluorochem |
| BP | 70°/0.05mm | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| BP | 92-94° | Matrix Scientific |
| purity | 95 | Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | Irritant | Matrix Scientific |
