In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 18 | Yes |
Popular Name: (1-Furan-2-yl-but-3-enyl)-(4-methoxy-phenyl)-amine (1-Furan-2-yl-but-3-enyl)-(4-met…
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CAS Numbers: 173416-01-8 , [173416-01-8]
2-Furanmethanamine,N-(4-methoxyphenyl)-a-2-propen-1-yl-
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) | 3.61 | 1.36 | -4.89 | 1 | 3 | 0 | 34 | 243.306 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP | 158-160°/4 Torr | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |