In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 13 | Yes |
Popular Name: 3-(5-Methyl-furan-2-yl)-phenylamine 3-(5-Methyl-furan-2-yl)-phenylamine
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CAS Numbers: 298220-43-6 , 306935-67-1 , [306935-67-1]
3-(5-Methyl-2-furyl)aniline 97%
3-(5-Methyl-furan-2-yl)-phenylamine hydrochloride
3-(5-Methyl-furan-2-yl)-phenylaminehydrochloride
Benzenamine,3-(5-methyl-2-furanyl)-, hydrochloride (1:1)
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) | 2.15 | 0.21 | -5.99 | 2 | 2 | 0 | 39 | 173.215 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Warnings | IRRITANT | Matrix Scientific |