| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 10 | Yes |
Popular Name: N,N-Dimethyl-1-(morpholin-2-yl)methanamine dihydrochloride N,N-Dimethyl-1-(morpholin-2-yl)m…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 122894-40-0 , 122894-56-8 , 214273-18-4 , 214273-19-5 , N/A , [122894-56-8]
(R)-N,N-Dimethyl-1-(morpholin-2-yl)methanamine
(S)-N,N-Dimethyl-1-(morpholin-2-yl)methanamine
(S)-N,N-Dimethyl-1-(morpholin-2-yl)methanamine dihydrochloride
2-Morpholinemethanamine, N,N-dimethyl-, (2S)- (9CI)
dimethyl(morpholin-2-ylmethyl)amine
Dimethyl-morpholin-2-ylmethyl-amine
DIMETHYL-MORPHOLIN-2-YLMETHYL-AMINE DIHYDROCHLORIDE
N,N-dimethyl(morpholin-2-yl)methanamine
N,N-Dimethyl-(morpholin-2-yl)methanamine
N,N-Dimethyl-1-(morpholin-2-yl)methanamine
N,N-Dimethyl-1-(morpholin-2-yl)methanaminedihydrochloride
| 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) | -0.39 | 0.89 | -31.14 | 2 | 3 | 1 | 26 | 145.226 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.39 | -0.34 | -42.16 | 2 | 3 | 1 | 29 | 145.226 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.39 | -1.75 | -3.5 | 1 | 3 | 0 | 24 | 144.218 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.47 | 12.02 | -42.13 | 1 | 3 | 1 | 17 | 337.915 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
