| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 14 | Yes |
Popular Name: N-(4-methoxybenzyl)butan-1-amine N-(4-methoxybenzyl)butan-1-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 3910-58-5 , [3910-58-5]
1-Amino-N-(4-methoxybenzyl)butane
benzenemethanamine, N-butyl-4-methoxy-
butyl[(4-methoxyphenyl)methyl]amine
N-(4-Methoxybenzyl)-1-butanamine
N-(4-Methoxybenzyl)-1-butylamine
| 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) | 2.99 | 0.25 | -41.43 | 2 | 2 | 1 | 25 | 194.298 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
