| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 16 | Yes |
Popular Name: {2-AMINO-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHYL}DIMETHYLAMINE 2HCL {2-AMINO-1-[4-(TRIFLUOROMETHYL)P…
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CAS Numbers: 1189496-82-9 , 884504-58-9 , N/A
2-(Dimethylamino)-2-[4-(trifluoromethyl)phenyl]ethylamine dihydrochloride
DIMETHYLTRIFLUOROMETHYLPHENYLETHANEDIAMIN
N*1*,N*1*-Dimethyl-1-(4-trifluoromethyl-phenyl)-ethane-1,2-diamine
N*N*DIMETHYLTRIFLUOROMETHYLPHENYLETHANEDIAMIN
N,N-Dimethyl-1-[4-(trifluoromethyl)phenyl]ethane-1,2-diamine dihydrochloride
N1,N1-Dimethyl-1-(4-(trifluoromethyl)phenyl)ethane-1,2-diamine
{2-Amino-1-[4-(trifluoromethyl)phenyl]ethyl}dimethylamine dihydrochloride
| 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) | 1.62 | 3.15 | -47.18 | 3 | 2 | 1 | 31 | 233.257 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.62 | 5.35 | -124.8 | 4 | 2 | 2 | 32 | 234.265 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.