| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 13 | Yes |
Popular Name: N*1*,N*1*-Dimethyl-1-p-tolyl-ethane-1,2-diamine N*1*,N*1*-Dimethyl-1-p-tolyl-eth…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 889939-66-6 , [889939-66-6]
N1,N1-dimethyl-1-(4-methylphenyl)ethane-1,2-diamine
N1,N1-Dimethyl-1-(p-tolyl)ethane-1,2-diamine
N1,n1-dimethyl-1-p-tolyl-ethane-1,2-diamine
| 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) | 1.18 | 2.88 | -42 | 3 | 2 | 1 | 31 | 179.287 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 56 - 58 | Enamine Building Blocks |
| MP | 56...58 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
