| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2010 | 13 | Yes |
Popular Name: 1-(4-Isopropoxy-phenyl)-ethylamine 1-(4-Isopropoxy-phenyl)-ethylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 103990-05-2 , 103990-06-3 , 1212078-33-5 , [103990-05-2]
(1S)-1-[4-(propan-2-yloxy)phenyl]ethan-1-amine
1-[4-(propan-2-yloxy)phenyl]ethan-1-amine
1-[4-(propan-2-yloxy)phenyl]ethan-1-amine hydrochloride
benzenemethanamine, a-methyl-4-(1-methylethoxy)-
BRN 3244423; Benzylamine, p-isopropoxy-alpha-methyl-; LS-43378; p-Isopropoxy-alpha-methylbenzylamine
| 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) | 0.60 | 4.09 | -45.02 | 3 | 2 | 1 | 37 | 180.271 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
