| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 13 | Yes |
Popular Name: 4-(4-methoxyphenyl)butan-2-amine 4-(4-methoxyphenyl)butan-2-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 51062-15-8 , [51062-15-8]
1-(4-Methoxyphenyl)propylamine hydrochloride
3-(4-Methoxy-phenyl)-1-methyl-propylamine
3-Amino-1-(4-methoxyphenyl)butane hydrochloride
3-Amino-1-(4-methoxyphenyl)butane hydrochloride, 98%
| 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) | 1.90 | 4.1 | -46.53 | 3 | 2 | 1 | 37 | 180.271 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 128-131? | Alfa-Aesar |
| Melting_Point | 128-131° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
