In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2005 | 13 | Yes |
Popular Name: 2-propyl-1,3-benzoxazol-6-amine 2-propyl-1,3-benzoxazol-6-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 875851-66-4 , [875851-66-4]
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) | 2.08 | -2.68 | -7.93 | 2 | 3 | 0 | 52 | 176.219 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 83 - 85 | KeyOrganics |
MP | 83-85° | Matrix Scientific |
Purity | >95% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |