| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 16 | Yes |
Popular Name: 1-(3,4-Dimethoxy-phenyl)-N*1*,N*1*-dimethyl-ethane-1,2-diamine 1-(3,4-Dimethoxy-phenyl)-N*1*,N*…
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CAS Numbers: 851176-41-5 , [851176-41-5]
1-(3,4-Dimethoxy-phenyl)-N1,N1-dimethyl-ethane-1,2-diamine
1-(3,4-dimethoxyphenyl)-N1,N1-dimethylethane-1,2-diamine
1-(3,4-dimethoxyphenyl)-N~1~,N~1~-dimethylethane-1,2-diamine
DIMETHOXYPHENYLDIMETHYLETHANEDIAMIN
DIMETHOXYPHENYLN*N*DIMETHYLETHANEDIAMIN
| 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) | 0.38 | 1.31 | -48.71 | 3 | 4 | 1 | 49 | 225.312 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 160 - 161 | Enamine Building Blocks |
| MP | 160...161 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
