In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 22nd, 2008 | 10 | Yes |
Popular Name: N,N-Dimethyl-1-piperidin-4-ylmethanamine N,N-Dimethyl-1-piperidin-4-ylmet…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 102308-92-9 , 138022-00-1 , 172281-72-0 , 172281-93-5 , [138022-00-1] , [172281-72-0]
4-(dimethylaminomethyl)piperidine
4-[(Dimethylamino)methyl]piperidine
dimethyl(piperidin-4-ylmethyl)amine
Dimethyl-piperidin-4-ylmethyl-amine
DIMETHYLPIPERIDINYLMETHANAMINEDIHYDROCHLORID
N,N-Dimethyl (4-piperidinyl)methanamine dihydrochloride
N,N-Dimethyl(4-piperidinyl)methanamine dihydrochloride
N,N-Dimethyl(4-piperidinyl)methanaminedihydrochloride
N,N-dimethyl(piperidin-4-yl)methanamine hydrochloride
N,N-dimethyl-1-(4-piperidinyl)methanamine
N,N-dimethyl-1-(4-piperidinyl)methanamine dihydrochloride
N,N-Dimethyl-1-(piperidin-4-yl)methanamine
N,N-Dimethyl-1-(piperidin-4-yl)methanamine dihydrochloride
N,N-dimethyl-1-(piperidin-4-yl)methanamine hydrochloride
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) | 0.55 | 4.42 | -90.43 | 3 | 2 | 2 | 21 | 144.262 | 2 | ↓ |
Hi High (pH 8-9.5) | 0.55 | 2.26 | -36.26 | 2 | 2 | 1 | 20 | 143.254 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |