| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 14 | Yes |
Popular Name: 2-butyl-1,3-benzoxazol-6-amine 2-butyl-1,3-benzoxazol-6-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 875850-00-3 , [875850-00-3]
| 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) | 2.64 | -2.56 | -7.88 | 2 | 3 | 0 | 52 | 190.246 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 48 - 50 | KeyOrganics |
| MP | 48-50° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |