| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2007 | 18 | Yes |
Popular Name: 1-(3,5-Bis(trifluoromethyl)phenyl)-N-methylethanamine 1-(3,5-Bis(trifluoromethyl)pheny…
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CAS Numbers: 290297-43-7 , 334477-60-0 , 511256-36-3 , 895521-36-5 , N/A , [935534-56-8]
(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]-N-methylethanamine
(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]-N-methylethylamine
(R)-1-(3,5-bis(trifluoromethyl)phenyl)-N-methylethanamine
(R)-1-(3,5-Bis(trifluoromethyl)phenyl)-N-methylethanamine 2-hydroxysuccinate
(R)-N-Methyl-1-[3,5-bis(trifluoromethyl)-phenyl]ethylamine
(R)-n-methyl-1-[3,5-bis(trifluoromethyl)phenyl]ethylamine
(S)-1-(3,5-Bis(trifluoromethyl)phenyl)-N-methylethanamine (S)-2-hydroxysuccinate
(S)-1-(3-(Trifluoromethyl)phenyl)ethanol
(S)-N-Methyl-1-[3,5-bis(trifluoromethyl)phenyl]ethylamine
2-Hydroxybutanedioic acid - (1R)-1-[3,5-bis(triflu oromethyl)phenyl]-N-methylethanamine (1:1)
2-hydroxybutanedioic acid - (1R)-1-[3,5-bis(trifluoromethyl)phenyl]-N-methylethanamine (1:1)
3,5-Bis(trifluoromethyl)-alpha,N-dimethylbenzylamine
HYDROXYBUTANEDIOICACIDBISTRIFLUOROMETHYLPHENYLMETHYLETHANAMIN
| 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) | 3.77 | 4.94 | -45.45 | 2 | 1 | 1 | 16 | 272.212 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 1.260000000000000e+002 - 1.280000000000000e+002 | KeyOrganics |
| melting_point | 126 - 128 | KeyOrganics |
| MP | 126-128° | Matrix Scientific |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
