In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2004 | 13 | Yes |
Popular Name: 2-(4-Trifluoromethyl-phenyl)-ethylamine 2-(4-Trifluoromethyl-phenyl)-eth…
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CAS Numbers: 23357-47-3 , 52997-74-7 , 775-00-8 , [52997-74-7] , [775-00-8]
(R)-1, 2, 3, 4-Tetrahydronaphthoic acid
(R)-1,2,3,4-Tetrahydro-naphthoic acid
1,2,3,4-Tetrahedro-naphthoicacid
2-(4-(trifluoromethyl)phenyl)ethanamine
2-(4-(Trifluoromethyl)phenyl)ethanamine hydrochloride
2-(4-Trifluoromethyl-phenyl)-ethylamine HCl
2-(4-Trifluoromethyl-phenyl)-ethylamine hydrochloride
2-(4-Trifluoromethyl-phenyl)-ethylamine, HCl
2-(4-Trifluoromethyl-phenyl)ethylamine
2-[4-(trifluoromethyl)phenyl]ethan-1-amine
2-[4-(trifluoromethyl)phenyl]ethanamine
2-[4-(trifluoromethyl)phenyl]ethanamine hydrochloride
2-[4-(Trifluoromethyl)phenyl]ethylamine
2-[4-(Trifluoromethyl)phenyl]ethylamine, 98%
4-(Trifluoromethyl)phenethylamine
4-Trifluoromethylphenethylamine
4-trifluoroMethylphenylethanaMine
Benzeneethanamine,4-(trifluoromethyl)-
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) | 1.82 | 4.32 | -49.84 | 3 | 1 | 1 | 28 | 190.188 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 183 - 185 | Enamine Building Blocks |
MP | 183...185 | Enamine Building Blocks |
MP | 184 - 185 | Enamine Building Blocks |
MP | 185 - 185 | Enamine Building Blocks |
MP | 185 - 187 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 97% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |