| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 16 | Yes |
Popular Name: N*1*,N*1*-Dimethyl-1-(3-trifluoromethyl-phenyl)-ethane-1,2-diamine N*1*,N*1*-Dimethyl-1-(3-trifluor…
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CAS Numbers: 96788-00-0 , [96788-00-0]
DIMETHYLTRIFLUOROMETHYLPHENYLETHANEDIAMIN
N*N*DIMETHYLTRIFLUOROMETHYLPHENYLETHANEDIAMIN
N1,N1-Dimethyl-1-(3-trifluoromethyl-phenyl)-ethane-1,2-diamine
N~1~,N~1~-dimethyl-1-(3-(trifluoromethyl)phenyl)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) | 1.60 | 3.6 | -47.18 | 3 | 2 | 1 | 31 | 233.257 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 5.59 | -129.38 | 4 | 2 | 2 | 32 | 234.265 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
