| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 13 | Yes |
Popular Name: N-(4-chlorobenzyl)butan-2-amine N-(4-chlorobenzyl)butan-2-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 46234-40-6 , [46234-40-6]
(butan-2-yl)[(4-chlorophenyl)methyl]amine
benzenemethanamine, 4-chloro-N-(1-methylpropyl)-
N-(4-Chlorobenzyl)-2-butanamine
| 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) | 3.38 | 0.48 | -39.1 | 2 | 1 | 1 | 16 | 198.717 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
