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 , 214273-19-5 , [122894-56-8] , [214273-19-5]
(R)-N,N-Dimethyl-1-(morpholin-2-yl)methanamine
2-Morpholinemethanamine, N,N-dimethyl-, (2R)- (9CI)
dimethyl(morpholin-2-ylmethyl)amine
Dimethyl-morpholin-2-ylmethyl-amine
DIMETHYL-MORPHOLIN-2-YLMETHYL-AMINE DIHYDROCHLORIDE
N,n-dimethyl((r)-morpholin-2-yl)methanamine
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 | 0.96 | -32.04 | 2 | 3 | 1 | 26 | 145.226 | 2 | ↓ |
Hi High (pH 8-9.5) | -0.39 | -0.23 | -42.05 | 2 | 3 | 1 | 29 | 145.226 | 2 | ↓ |
Hi High (pH 8-9.5) | -0.39 | -1.64 | -3.33 | 1 | 3 | 0 | 24 | 144.218 | 2 | ↓ |
Hi High (pH 8-9.5) | 0.60 | -3.92 | -6.88 | 4 | 6 | 0 | 99 | 262.302 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |