| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 11 | Yes |
Popular Name: (R)-1-(3,5-Difluorophenyl)ethanamine hydrochloride (R)-1-(3,5-Difluorophenyl)ethana…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 321318-28-9 , 321318-29-0 , 444643-16-7 , 771465-40-8 , [771465-40-8]
(1R)-1-(3,5-Difluorophenyl)ethylamine hydrochloride
(R)-1-(3,5-Difluorophenyl)ethanamine
(R)-1-(3,5-DIFLUOROPHENYL)ETHANAMINE-HCl
(R)-1-(3,5-Difluorophenyl)ethanaminehydrochloride
(R)-3,5-Difluoro-alpha-methylbenzylamine hydrochloride
(RS)-1-(3,5-Difluorophenyl)ethylamine
(RS)-1-(3,5-Difluorophenyl)ethylamine 97%
(RS)-1-(3,5-Difluorophenyl)Ethylamine [321318-29-0]
(S)-1-(3,5-Difluorophenyl)ethanaminehydrochloride
1-(3,5-Difluorophenyl)ethanamine
1-(3,5-Difluorophenyl)ethylamine
Benzenemethanamine, 3,5-difluoro-alpha-methyl- (9CI)
Benzenemethanamine, 3,5-difluoro-alpha-methyl-, (alphaR)- (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 | 3.37 | -48.67 | 3 | 1 | 1 | 28 | 158.171 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 175° | Oakwood Chemical |
| Purity | 95% | Fluorochem |
| Purity | 97% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
| Warnings | Irritant/Refrigerate | Matrix Scientific |
