In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2008 | 16 | Yes |
Popular Name: 2-(Dimethylamino)-2-[4-(trifluoromethyl)phenyl]ethylamine dihydrochloride 2-(Dimethylamino)-2-[4-(trifluor…
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CAS Numbers: 1189496-82-9 , 884504-58-9 , N/A
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 2HCL
{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 | 3.26 | -47.07 | 3 | 2 | 1 | 31 | 233.257 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.