| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 11 | Yes |
Popular Name: 1-(3,4-Difluorophenyl)ethanamine 1-(3,4-Difluorophenyl)ethanamine
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CAS Numbers: 1212972-48-9 , 276875-21-9 , 321318-15-4 , 321318-17-6 , 321318-19-8 , 441074-81-3 , [276875-21-9] , [321318-17-6]
(1R)-1-(3,4-Difluorophenyl)ethylamine hydrochloride
(1S)-1-(3,4-difluorophenyl)ethan-1-amine
(1S)-1-(3,4-difluorophenyl)ethan-1-amine hydrochloride
(1S)-1-(3,4-difluorophenyl)ethanamine
(r)-1-(3,4-difluorophenyl)ethanamine
(R)-1-(3,4-Difluorophenyl)ethanaminehydrochloride
(R)-3,4-Difluoro-alpha-methylbenzylamine hydrochloride
(S)-1-(3,4-Difluorophenyl)ethanamine
(S)-1-(3,4-Difluorophenyl)ethanamine hydrochloride
(S)-1-(3,4-DIFLUOROPHENYL)ETHANAMINE-HCl
1-(3',4'-Difluorophenyl) ethylamine
1-(3',4'-Difluorophenyl)ethylamine
1-(3,4-Difluorophenyl)-ethylamine
1-(3,4-difluorophenyl)ethan-1-amine hydrochloride
1-(3,4-Difluorophenyl)ethylamine hydrochloride
| 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) | 0.06 | 3.37 | -50.94 | 3 | 1 | 1 | 28 | 158.171 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 174 - 176 | Enamine Building Blocks |
| MP | 174...176 | Enamine Building Blocks |
| MP | 189 - 191 | Enamine Building Blocks |
| MP | 189...191 | Enamine Building Blocks |
| MP | 214 - 216 | Enamine Building Blocks |
| MP | 214...216 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| Purity | 90% | Fluorochem |
| purity | 95 | Enamine Building Blocks |
| Purity | 95% | Fluorochem |
