| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 12 | Yes |
Popular Name: N-((2S)-2-Amino-2-phenylethyl)-N,N-dimethylamine N-((2S)-2-Amino-2-phenylethyl)-N…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 174636-94-3 , 31788-88-2 , 31788-89-3 , 702699-84-1 , [31788-88-2] , [702699-84-1]
(2-Amino-2-phenylethyl)dimethylamine
(2-amino-2-phenylethyl)dimethylamine dihydrochloride
(r)-2-dimethylamino-1-phenylethylamine
1,2-Ethanediamine, N2,N2-dimethyl-1-phenyl-, (1S)- (9CI)
DL-(2-Amino-2-phenylethyl)dimethylamine
N*2*,N*2*-Dimethyl-1-phenyl-ethane-1,2-diamine
N*N*DIMETHYLPHENYLETHANEDIAMIN
N-(2-Amino-2-phenylethyl)-N,N-dimethylamine
N1,N1-Dimethyl-2-phenylethane-1,2-diamine
| 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) | -0.54 | 4.66 | -34.65 | 3 | 2 | 1 | 30 | 165.26 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.54 | 2.81 | -40.48 | 3 | 2 | 1 | 31 | 165.26 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 235 - 240 | Enamine Building Blocks |
| MP | 235...240 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
