In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 29th, 2004 | 13 | Yes |
Popular Name: 1-(2-Trifluoromethylphenyl)ethylamine 1-(2-Trifluoromethylphenyl)ethyl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 127733-39-5 , 127733-46-4 , 273384-78-4 , 39959-68-7 , 865815-07-2 , 949033-22-1
(1R)-1-[2-(trifluoromethyl)phenyl]ethan-1-amine
(1R)-1-[2-(Trifluoromethyl)phenyl]ethylamine
(1S)-1-[2-(Trifluoromethyl)phenyl]ethylamine
(R)-1-(2-(TRIFLUOROMETHYL)PHENYL)ETHANAMINE
(R)-1-(2-(Trifluoromethyl)phenyl)ethanamine hydrochloride
(R)-1-[2-(Trifluoromethyl)phenyl]ethylamine
(r)-1-[2-(trifluoromethyl)phenyl]ethylamine hydrochloride
(R)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE-HCl
(RS)-1-[2-(Trifluoromethyl)phenyl]ethylamine 98%
(RS)-alpha-Methyl-2-(trifluoromethyl)benzylamine
1-(2-(Trifluoromethyl)phenyl)ethanamine
1-(2-(Trifluoromethyl)phenyl)ethanamine hydrochloride
1-[2-(trifluoromethyl)phenyl]ethan-1-amine
1-[2-(trifluoromethyl)phenyl]ethan-1-amine hydrochloride
1-[2-(Trifluoromethyl)phenyl]ethylamine Hydrochloride
2-[(1R)-1-(Aminoethyl)]benzotrifluoride, (R)-alpha-Methyl-2-(trifluoromethyl)benzylamine
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) | 0.65 | 3.91 | -44.18 | 3 | 1 | 1 | 28 | 190.188 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 227 - 229 | Enamine Building Blocks |
MP | 227...229 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |