| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 8 | Yes |
Popular Name: 1-methylpiperidin-3-amine 1-methylpiperidin-3-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1001353-92-9 , 1149384-62-2 , 1157849-51-8 , 150395-92-9 , 42389-57-1 , 894808-73-2 , 902152-76-5 , [42389-57-1] , [894808-73-2]
"3-Amino-1-methyl-piperidine dihydrochloride, 98%"
(R)-3-Amino-1-methyl-piperidine
(S)-1-methyl-piperidin-3-ylamine
(S)-1-Methyl-piperidin-3-ylamine hydrochloride
(S)-1-Methylpiperidin-3-amine dihydrochloride
(S)-3-AMINO-1-METHYL-PIPERIDINE
1-Methylpiperidin-3-amine dihydrochloride
1-Methylpiperidin-3-aminedihydrochloride
3-Amino-1-methyl piperidine dihydrochloride
3-Amino-1-methylpiperidine DiHCl
3-amino-1-methylpiperidine dihydrochloride
3-Amino-1methyl piperidine 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) | -0.39 | -0.46 | -40.34 | 3 | 2 | 1 | 31 | 115.2 | 0 | ↓ |
| Mid Mid (pH 6-8) | -0.39 | 1.59 | -30.98 | 3 | 2 | 1 | 30 | 115.2 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 235-237° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.