| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 13 | Yes |
Popular Name: 2-(4-tert-Butylphenyl)ethylamine 2-(4-tert-Butylphenyl)ethylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 91552-82-8 , [91552-82-8]
2-(4-(tert-Butyl)phenyl)ethanamine
2-(4-tert-butylphenyl)ethanamine
2-(4-tert-butylphenyl)ethanaminehydrochloride
2-(4-tert-Butylphenyl)ethylamine CONTROLLED DRUG CLASS A SCHEDULE 1
2-(4-tert-Butylphenyl)ethylamine CONTROLLED DRUG CLASS A SCHEDULE 1
| 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) | 2.63 | -0.55 | -43.79 | 3 | 1 | 1 | 27 | 178.299 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 80-82°/1mm | Oakwood Chemical |
| BP | 80-82°C/1mm | Fluorochem |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| PUBCHEM_PATENT_ID | WO2000029398A1 | IBM Patent Data |
