In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2008 | 9 | Yes |
Popular Name: 3-Dimethylaminopiperidine 3-Dimethylaminopiperidine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1061682-82-3 , 126584-46-1 , 50534-49-1 , [1061873-15-1] , [126584-46-1] , [50534-49-1]
"3-Dimethylamino-piperidine, 98%"
(S)-N,N-Dimethylpiperidin-3-amine
(S)-N,N-dimethylpiperidin-3-amine hydrochloride
3-(Dimethylamino)piperidine 98+%
3-Piperidinamine,N,N-dimethyl-
Dimethyl-(S)-piperidin-3-yl-amine
Dimethyl-(S)-piperidin-3-yl-amine hydrochloride
DIMETHYLPIPERIDINAMINEDIHYDROCHLORID
N,N-dimethyl-3-piperidinamine dihydrochloride
N,N-Dimethylpiperidin-3-amine dihydrochloride
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) | 0.17 | 1.01 | -36.21 | 2 | 2 | 1 | 20 | 129.227 | 1 | ↓ |
Hi High (pH 8-9.5) | 0.17 | 2.1 | -31.49 | 2 | 2 | 1 | 16 | 129.227 | 1 | ↓ |
Hi High (pH 8-9.5) | 0.17 | -0.53 | -1.09 | 1 | 2 | 0 | 15 | 128.219 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP | 58°/7mm | Oakwood Chemical |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 98% | Fluorochem |
Purity | 98+% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |