In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 31st, 2006 | 11 | Yes |
Popular Name: 3-Methylaminomethyl-benzonitrile 3-Methylaminomethyl-benzonitrile
Find On: PubMed — Wikipedia — Google
CAS Numbers: 90389-96-1 , [90389-96-1]
3-((Methylamino)methyl)benzonitrile
3-(methylaminomethyl)benzonitrile
3-(Methylaminomethyl)benzonitrile, 95%
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) | 1.23 | 1.29 | -46.89 | 2 | 2 | 1 | 40 | 147.201 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |