| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 11 | Yes |
Popular Name: 1-(2,4-difluorophenyl)ethanamine 1-(2,4-difluorophenyl)ethanamine
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CAS Numbers: 1363166-21-5 , 276875-47-9 , 603951-43-5 , 791098-81-2 , 791098-84-5 , 844647-37-6 , 845252-02-0 , [603951-43-5] , [844647-37-6]
(1R)-1-(2,4-Difluorophenyl)ethylamine hydrochloride
(1S)-1-(2,4-difluorophenyl)ethan-1-amine hydrochloride
(1S)-1-(2,4-difluorophenyl)ethanamine
(R)-1-(2,4-Difluorophenyl)ethanamine
(R)-1-(2,4-Difluorophenyl)ethanaminehydrochloride
(R)-2,4-Difluoro-alpha-methylbenzylamine hydrochloride
(S)-1-(2,4-Difluorophenyl)ethanamine
(S)-1-(2,4-Difluorophenyl)ethanamine hydrochloride
(S)-1-(2,4-DIFLUOROPHENYL)ETHANAMINE-HCl
(S)-1-(2,4-Difluorophenyl)ethanaminehydrochloride
(S)-1-(2,4-Difluorophenyl)ethaneamine HCl
1-(2',4'-Difluorophenyl)ethylamine
1-(2,4-difluorophenyl)-1-ethanamine hydrochloride
1-(2,4-Difluorophenyl)-ethylamine
1-(2,4-Difluorophenyl)ethanamine hydrochloride
1-(2,4-Difluorophenyl)ethylamine
1-(2,4-Difluorophenyl)ethylamine hydrochloride
benzenemethanamine, 2,4-difluoro-a-methyl-, hydrochloride
Benzenemethanamine, 2,4-difluoro-alpha-methyl- (9CI)
| 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 | 3.38 | -48.93 | 3 | 1 | 1 | 28 | 158.171 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 195 - 197 | Enamine Building Blocks |
| MP | 195...197 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| Purity | 94% | Fluorochem |
| purity | 95 | Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
